1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-octan-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-octan-2-yl-piperidine-4-carboxamide Openeye Name: N-(1-methylheptyl)-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-octan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-octan-2-ylpiperidine-4-carboxamide Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(1-methylheptyl)isonipecotamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC(C)NC(=O)C1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H39N3O3/c1-4-5-6-7-8-20(3)27-25(31)21-13-15-28(16-14-21)26(32)22-17-24(30)29(18-22)23-11-9-19(2)10-12-23/h9-12,20-22H,4-8,13-18H2,1-3H3,(H,27,31)