N-[6-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-(4-m-anisoylpiperazino)-3-pyridyl]cyclopentanecarboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C23H28N4O3/c1-30-20-8-4-7-18(15-20)23(29)27-13-11-26(12-14-27)21-10-9-19(16-24-21)25-22(28)17-5-2-3-6-17/h4,7-10,15-17H,2-3,5-6,11-14H2,1H3,(H,25,28)