1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(4-methyl-3-pyrrol-1-yl-benzoyl)-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methyl-3-pyrrol-1-ylbenzoyl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(4-methyl-3-pyrrol-1-yl-benzoyl)-N-(3-pyridylmethyl)isonipecotamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-18-6-7-21(15-22(18)27-11-2-3-12-27)24(30)28-13-8-20(9-14-28)23(29)26-17-19-5-4-10-25-16-19/h2-7,10-12,15-16,20H,8-9,13-14,17H2,1H3,(H,26,29)