N-(2,4-dimethoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N-(2,4-dimethoxyphenyl)propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-(4-benzylpiperazino)-N-(2,4-dimethoxyphenyl)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-27-19-8-9-20(21(16-19)28-2)23-22(26)10-11-24-12-14-25(15-13-24)17-18-6-4-3-5-7-18/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)