(3R)-N-[(2-imidazol-1-ylphenyl)methyl]-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: (3R)-N-[(2-imidazol-1-ylphenyl)methyl]-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: (3R)-N-[(2-imidazol-1-ylphenyl)methyl]-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: (3R)-N-[[2-(1-imidazolyl)phenyl]methyl]-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(2-imidazol-1-ylphenyl)methyl]-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: (3R)-N-(2-imidazol-1-ylbenzyl)-6-keto-1-[3-(2-ketopyrrolidino)propyl]nipecotamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(CCC2=O)C(=O)NCC3=CC=CC=C3N4C=CN=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCN2C[C@@H](CCC2=O)C(=O)NCC3=CC=CC=C3N4C=CN=C4

InChI

InChI=1S/C23H29N5O3/c29-21-7-3-11-26(21)12-4-13-27-16-19(8-9-22(27)30)23(31)25-15-18-5-1-2-6-20(18)28-14-10-24-17-28/h1-2,5-6,10,14,17,19H,3-4,7-9,11-13,15-16H2,(H,25,31)/t19-/m1/s1