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

Systemtic Name: 2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(3-methylphenyl)propan-1-one Openeye Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(m-tolyl)propan-1-one CAS Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(3-methylphenyl)-1-propanone IUPAC Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(3-methylphenyl)propan-1-one Traditional Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(m-tolyl)propan-1-one Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O/c1-15-4-3-5-17(12-15)13-19(23)21(26)25-10-8-24(9-11-25)20-14-18(22)7-6-16(20)2/h3-7,12,14,19H,8-11,13,23H2,1-2H3