N-[2-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazino]ethyl]-4-methoxy-benzamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O3/c1-33-23-10-4-20(5-11-23)24(31)28-14-15-29-16-18-30(19-17-29)25(32)26(12-2-3-13-26)21-6-8-22(27)9-7-21/h4-11H,2-3,12-19H2,1H3,(H,28,31)