N-[2-(cyclohexen-1-yl)ethyl]-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2S)-2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(2S)-2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2S)-5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]propionamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC2(CCC(=O)N2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC[C@@]2(CCC(=O)N2)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H32N2O2/c29-24(27-17-14-20-6-2-1-3-7-20)12-15-26(16-13-25(30)28-26)19-21-10-11-22-8-4-5-9-23(22)18-21/h4-6,8-11,18H,1-3,7,12-17,19H2,(H,27,29)(H,28,30)/t26-/m1/s1