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

Systemtic Name: 1-cyclopentyl-N-ethyl-5-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-ethyl-5-[4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl]-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-ethyl-5-[[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-ethyl-5-[4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl]-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-ethyl-4-keto-5-(4-m-anisylpiperazine-1-carbonyl)nicotinamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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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)OC)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-3-27-25(32)22-17-30(20-8-4-5-9-20)18-23(24(22)31)26(33)29-13-11-28(12-14-29)16-19-7-6-10-21(15-19)34-2/h6-7,10,15,17-18,20H,3-5,8-9,11-14,16H2,1-2H3,(H,27,32)