3-(3,4-dimethoxyphenyl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C28H33N3O3/c1-33-26-14-8-22(20-27(26)34-2)9-15-28(32)29-24-10-12-25(13-11-24)31-18-16-30(17-19-31)21-23-6-4-3-5-7-23/h3-8,10-14,20H,9,15-19,21H2,1-2H3,(H,29,32)