(4-cyclopentylpiperazin-1-yl)-[4-[(4-methoxyphenyl)amino]cyclohexyl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[4-[(4-methoxyphenyl)amino]cyclohexyl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[4-(4-methoxyanilino)cyclohexyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[4-(4-methoxyanilino)cyclohexyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[4-(4-methoxyanilino)cyclohexyl]methanone Traditional Name: (4-cyclopentylpiperazino)-[4-(p-anisidino)cyclohexyl]methanone Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCC(CC2)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCC(CC2)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H35N3O2/c1-28-22-12-10-20(11-13-22)24-19-8-6-18(7-9-19)23(27)26-16-14-25(15-17-26)21-4-2-3-5-21/h10-13,18-19,21,24H,2-9,14-17H2,1H3