N-(4-chlorophenyl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-(4-chlorophenyl)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(4-chlorophenyl)-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]propionamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C23H30ClN3O3/c1-16-13-21(29-3)22(30-4)14-18(16)15-26-9-11-27(12-10-26)17(2)23(28)25-20-7-5-19(24)6-8-20/h5-8,13-14,17H,9-12,15H2,1-4H3,(H,25,28)