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

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

Systemtic Name:(3S)-N-[(3-methylphenyl)methyl]-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide
Openeye Name:(3S)-N-(m-tolylmethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide
CAS Name:(3S)-N-[(3-methylphenyl)methyl]-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-N-[(3-methylphenyl)methyl]-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide
Traditional Name:(3S)-6-keto-1-[3-(2-ketopyrrolidino)propyl]-N-(3-methylbenzyl)nipecotamide
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CCC(=O)N(C2)CCCN3CCCC3=O


Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)[C@H]2CCC(=O)N(C2)CCCN3CCCC3=O


InChI

InChI=1S/C21H29N3O3/c1-16-5-2-6-17(13-16)14-22-21(27)18-8-9-20(26)24(15-18)12-4-11-23-10-3-7-19(23)25/h2,5-6,13,18H,3-4,7-12,14-15H2,1H3,(H,22,27)/t18-/m0/s1


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