3-(3-chloranyl-4-methyl-phenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-[4-(m-tolyl)piperazino]butyl]propionamide Formula: C25H34ClN3O MolecularWeight: 428.00996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C25H34ClN3O/c1-20-6-5-7-23(18-20)29-16-14-28(15-17-29)13-4-3-12-27-25(30)11-10-22-9-8-21(2)24(26)19-22/h5-9,18-19H,3-4,10-17H2,1-2H3,(H,27,30)