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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H35N3O2/c1-18-4-6-20(7-5-18)10-15-26-17-21(16-22(26)27)23(28)24-11-3-12-25-13-8-19(2)9-14-25/h4-7,19,21H,3,8-17H2,1-2H3,(H,24,28)