2-[3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]propylamino]-4-methyl-phenol

Systemtic Name: 2-[3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]propylamino]-4-methyl-phenol Openeye Name: 2-[3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]propylamino]-4-methyl-phenol CAS Name: 2-[3-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]propylamino]-4-methylphenol IUPAC Name: 2-[3-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]propylamino]-4-methylphenol Traditional Name: 2-[3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]propylamino]-4-methyl-phenol Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H32ClN3O/c1-21-8-13-26(32)25(20-21)29-14-5-15-30-16-18-31(19-17-30)27(22-6-3-2-4-7-22)23-9-11-24(28)12-10-23/h2-4,6-13,20,27,29,32H,5,14-19H2,1H3