1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-4-(cyclohexylmethylamino)butan-1-one

Systemtic Name: 1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-4-(cyclohexylmethylamino)butan-1-one Openeye Name: 1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-4-(cyclohexylmethylamino)butan-1-one CAS Name: 1-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-4-(cyclohexylmethylamino)-1-butanone IUPAC Name: 1-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-4-(cyclohexylmethylamino)butan-1-one Traditional Name: 1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-4-(cyclohexylmethylamino)butan-1-one Formula: C28H38ClN3O MolecularWeight: 468.07382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCCCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)CNCCCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H38ClN3O/c29-26-15-13-25(14-16-26)28(24-10-5-2-6-11-24)32-20-18-31(19-21-32)27(33)12-7-17-30-22-23-8-3-1-4-9-23/h2,5-6,10-11,13-16,23,28,30H,1,3-4,7-9,12,17-22H2