N-[3-(azepan-1-yl)propyl]-1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-5-oxo-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-1-[2-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-5-keto-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCCCN3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C23H35N3O2/c1-19-7-9-20(10-8-19)11-16-26-18-21(17-22(26)27)23(28)24-12-6-15-25-13-4-2-3-5-14-25/h7-10,21H,2-6,11-18H2,1H3,(H,24,28)