3-(3,5-dimethoxyphenyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[2-[(4-phenylpiperazino)methyl]benzyl]propionamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H35N3O3/c1-34-27-18-23(19-28(20-27)35-2)12-13-29(33)30-21-24-8-6-7-9-25(24)22-31-14-16-32(17-15-31)26-10-4-3-5-11-26/h3-11,18-20H,12-17,21-22H2,1-2H3,(H,30,33)