N-[2-(4-cyclopentylcarbonylpiperazin-1-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(4-cyclopentylcarbonylpiperazin-1-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(cyclopentanecarbonyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-18-8-6-16(7-9-18)19(24)21-10-11-22-12-14-23(15-13-22)20(25)17-4-2-3-5-17/h6-9,17H,2-5,10-15H2,1H3,(H,21,24)