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3-[(2S)-2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-pyridin-4-ylpropyl)propanamide

3-[(2S)-2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-pyridin-4-ylpropyl)propanamide

Systemtic Name:3-[(2S)-2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-pyridin-4-ylpropyl)propanamide
Openeye Name:3-[(2S)-2-(1-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]-N-[3-(4-pyridyl)propyl]propanamide
CAS Name:3-[(2S)-2-(1-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]-N-(3-pyridin-4-ylpropyl)propanamide
IUPAC Name:3-[(2S)-2-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-2-yl]-N-(3-pyridin-4-ylpropyl)propanamide
Traditional Name:3-[(2S)-5-keto-2-(1-naphthylmethyl)pyrrolidin-2-yl]-N-[3-(4-pyridyl)propyl]propionamide
Formula: C26H29N3O2
MolecularWeight: 415.52736
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCCCC2=CC=NC=C2)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)NCCCC2=CC=NC=C2)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H29N3O2/c30-24(28-16-4-5-20-12-17-27-18-13-20)10-14-26(15-11-25(31)29-26)19-22-8-3-7-21-6-1-2-9-23(21)22/h1-3,6-9,12-13,17-18H,4-5,10-11,14-16,19H2,(H,28,30)(H,29,31)/t26-/m1/s1


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