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

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

Systemtic Name:(3R)-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-[(1-phenylcyclopentyl)methyl]piperidine-3-carboxamide
Openeye Name:(3R)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-[(1-phenylcyclopentyl)methyl]piperidine-3-carboxamide
CAS Name:(3R)-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-[(1-phenylcyclopentyl)methyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-[(1-phenylcyclopentyl)methyl]piperidine-3-carboxamide
Traditional Name:(3R)-6-keto-1-[3-(2-ketopyrrolidino)propyl]-N-[(1-phenylcyclopentyl)methyl]nipecotamide
Formula: C25H35N3O3
MolecularWeight: 425.5637
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CCC(=O)N(C2)CCCN3CCCC3=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)(CNC(=O)[C@@H]2CCC(=O)N(C2)CCCN3CCCC3=O)C4=CC=CC=C4


InChI

InChI=1S/C25H35N3O3/c29-22-10-6-15-27(22)16-7-17-28-18-20(11-12-23(28)30)24(31)26-19-25(13-4-5-14-25)21-8-2-1-3-9-21/h1-3,8-9,20H,4-7,10-19H2,(H,26,31)/t20-/m1/s1


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