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

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

Systemtic Name:(3S)-N-(2-naphthalen-1-ylpropan-2-yl)-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide
Openeye Name:(3S)-N-[1-methyl-1-(1-naphthyl)ethyl]-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide
CAS Name:(3S)-N-[2-(1-naphthalenyl)propan-2-yl]-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-N-(2-naphthalen-1-ylpropan-2-yl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide
Traditional Name:(3S)-6-keto-1-[3-(2-ketopyrrolidino)propyl]-N-[1-methyl-1-(1-naphthyl)ethyl]nipecotamide
Formula: C26H33N3O3
MolecularWeight: 435.55852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC2=CC=CC=C21)NC(=O)C3CCC(=O)N(C3)CCCN4CCCC4=O


Isomeric SMILES

CC(C)(C1=CC=CC2=CC=CC=C21)NC(=O)[C@H]3CCC(=O)N(C3)CCCN4CCCC4=O


InChI

InChI=1S/C26H33N3O3/c1-26(2,22-11-5-9-19-8-3-4-10-21(19)22)27-25(32)20-13-14-24(31)29(18-20)17-7-16-28-15-6-12-23(28)30/h3-5,8-11,20H,6-7,12-18H2,1-2H3,(H,27,32)/t20-/m0/s1


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