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

Systemtic Name: (3R)-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-(2-phenoxyethyl)piperidine-3-carboxamide Openeye Name: (3R)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-(2-phenoxyethyl)piperidine-3-carboxamide CAS Name: (3R)-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-(2-phenoxyethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-(2-phenoxyethyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-[3-(2-ketopyrrolidino)propyl]-N-(2-phenoxyethyl)nipecotamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(CCC2=O)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCN2C[C@@H](CCC2=O)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O4/c25-19-8-4-12-23(19)13-5-14-24-16-17(9-10-20(24)26)21(27)22-11-15-28-18-6-2-1-3-7-18/h1-3,6-7,17H,4-5,8-16H2,(H,22,27)/t17-/m1/s1