(2R)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide CAS Name: (2R)-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-benzyl-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)[C@H](C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-18-9-10-22(28-3)21(15-18)17-25-11-13-26(14-12-25)19(2)23(27)24-16-20-7-5-4-6-8-20/h4-10,15,19H,11-14,16-17H2,1-3H3,(H,24,27)/t19-/m1/s1