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

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-N-prop-2-enyl-5-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: N-allyl-1-cyclopentyl-4-oxo-5-[4-(2-thienylmethyl)piperazine-1-carbonyl]pyridine-3-carboxamide CAS Name: 1-cyclopentyl-4-oxo-5-[oxo-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methyl]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-4-oxo-N-prop-2-enyl-5-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]pyridine-3-carboxamide Traditional Name: N-allyl-1-cyclopentyl-4-keto-5-[4-(2-thenyl)piperazine-1-carbonyl]nicotinamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)CC3=CC=CS3)C4CCCC4

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)CC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C24H30N4O3S/c1-2-9-25-23(30)20-16-28(18-6-3-4-7-18)17-21(22(20)29)24(31)27-12-10-26(11-13-27)15-19-8-5-14-32-19/h2,5,8,14,16-18H,1,3-4,6-7,9-13,15H2,(H,25,30)