1-cyclopentyl-5-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-4-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-4-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-1-cyclopentyl-5-[4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl]-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-5-[[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-4-oxo-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-5-[4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl]-4-oxo-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-1-cyclopentyl-4-keto-5-(4-m-anisylpiperazine-1-carbonyl)nicotinamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NCC=C)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NCC=C)C4CCCC4

InChI

InChI=1S/C27H34N4O4/c1-3-11-28-26(33)23-18-31(21-8-4-5-9-21)19-24(25(23)32)27(34)30-14-12-29(13-15-30)17-20-7-6-10-22(16-20)35-2/h3,6-7,10,16,18-19,21H,1,4-5,8-9,11-15,17H2,2H3,(H,28,33)