N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]methyl]-3-methoxy-benzamide CAS Name: N-[[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[6-(4-cyclopentylpiperazino)-3-pyridyl]methyl]-3-methoxy-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H30N4O2/c1-29-21-8-4-5-19(15-21)23(28)25-17-18-9-10-22(24-16-18)27-13-11-26(12-14-27)20-6-2-3-7-20/h4-5,8-10,15-16,20H,2-3,6-7,11-14,17H2,1H3,(H,25,28)