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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[4-[[4-(phenylcarbonyl)phenyl]amino]cyclohexyl]methanone Openeye Name: [4-(4-benzoylanilino)cyclohexyl]-(4-cyclopentylpiperazin-1-yl)methanone CAS Name: [4-(4-benzoylanilino)cyclohexyl]-(4-cyclopentyl-1-piperazinyl)methanone IUPAC Name: [4-(4-benzoylanilino)cyclohexyl]-(4-cyclopentylpiperazin-1-yl)methanone Traditional Name: [4-(4-benzoylanilino)cyclohexyl]-(4-cyclopentylpiperazino)methanone Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3CCC(CC3)NC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3CCC(CC3)NC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H37N3O2/c33-28(22-6-2-1-3-7-22)23-10-14-25(15-11-23)30-26-16-12-24(13-17-26)29(34)32-20-18-31(19-21-32)27-8-4-5-9-27/h1-3,6-7,10-11,14-15,24,26-27,30H,4-5,8-9,12-13,16-21H2