N-(3,5-dimethoxyphenyl)-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanamide Openeye Name: 2-[(1-benzyl-4-piperidyl)amino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[[1-(phenylmethyl)-4-piperidinyl]amino]acetamide IUPAC Name: 2-[(1-benzylpiperidin-4-yl)amino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(1-benzyl-4-piperidyl)amino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CNC2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CNC2CCN(CC2)CC3=CC=CC=C3)OC

InChI

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