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N-(3-imidazol-1-ylpropyl)-2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

N-(3-imidazol-1-ylpropyl)-2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name:N-(3-imidazol-1-ylpropyl)-2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide
Openeye Name:N-(3-imidazol-1-ylpropyl)-2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide
CAS Name:N-[3-(1-imidazolyl)propyl]-2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]acetamide
IUPAC Name:N-(3-imidazol-1-ylpropyl)-2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide
Traditional Name:N-(3-imidazol-1-ylpropyl)-2-[(2R)-3-keto-1-o-anisyl-piperazin-2-yl]acetamide
Formula: C20H27N5O3
MolecularWeight: 385.46008
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCCCN3C=CN=C3


Isomeric SMILES

COC1=CC=CC=C1CN2CCNC(=O)[C@H]2CC(=O)NCCCN3C=CN=C3


InChI

InChI=1S/C20H27N5O3/c1-28-18-6-3-2-5-16(18)14-25-12-9-23-20(27)17(25)13-19(26)22-7-4-10-24-11-8-21-15-24/h2-3,5-6,8,11,15,17H,4,7,9-10,12-14H2,1H3,(H,22,26)(H,23,27)/t17-/m1/s1


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