1-cyclopentyl-N-ethyl-5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-ethyl-5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-ethyl-5-[4-(m-tolylmethyl)piperazine-1-carbonyl]-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-ethyl-5-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-ethyl-5-[4-[(3-methylphenyl)methyl]piperazine-1-carbonyl]-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-ethyl-4-keto-5-[4-(3-methylbenzyl)piperazine-1-carbonyl]nicotinamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)CC3=CC=CC(=C3)C)C4CCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)CC3=CC=CC(=C3)C)C4CCCC4

InChI

InChI=1S/C26H34N4O3/c1-3-27-25(32)22-17-30(21-9-4-5-10-21)18-23(24(22)31)26(33)29-13-11-28(12-14-29)16-20-8-6-7-19(2)15-20/h6-8,15,17-18,21H,3-5,9-14,16H2,1-2H3,(H,27,32)