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2-[(2R)-1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(1-propan-2-ylpiperidin-4-yl)methyl]ethanamide

2-[(2R)-1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(1-propan-2-ylpiperidin-4-yl)methyl]ethanamide

Systemtic Name:2-[(2R)-1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(1-propan-2-ylpiperidin-4-yl)methyl]ethanamide
Openeye Name:N-[(1-isopropyl-4-piperidyl)methyl]-2-[(2R)-1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxo-piperazin-2-yl]acetamide
CAS Name:2-[(2R)-1-[(4-methoxy-3-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-[(1-propan-2-yl-4-piperidinyl)methyl]acetamide
IUPAC Name:2-[(2R)-1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide
Traditional Name:N-[(1-isopropyl-4-piperidyl)methyl]-2-[(2R)-3-keto-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]acetamide
Formula: C24H38N4O3
MolecularWeight: 430.58352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCC3CCN(CC3)C(C)C)OC


Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCNC(=O)[C@H]2CC(=O)NCC3CCN(CC3)C(C)C)OC


InChI

InChI=1S/C24H38N4O3/c1-17(2)27-10-7-19(8-11-27)15-26-23(29)14-21-24(30)25-9-12-28(21)16-20-5-6-22(31-4)18(3)13-20/h5-6,13,17,19,21H,7-12,14-16H2,1-4H3,(H,25,30)(H,26,29)/t21-/m1/s1


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