2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(4-phenylphenyl)propan-1-one

Systemtic Name: 2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(4-phenylphenyl)propan-1-one Openeye Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(4-phenylphenyl)propan-1-one CAS Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(4-phenylphenyl)-1-propanone IUPAC Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(4-phenylphenyl)propan-1-one Traditional Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(4-phenylphenyl)propan-1-one Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H28ClN3O/c1-19-7-12-23(27)18-25(19)29-13-15-30(16-14-29)26(31)24(28)17-20-8-10-22(11-9-20)21-5-3-2-4-6-21/h2-12,18,24H,13-17,28H2,1H3