N-(3,4-dimethoxyphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-piperidinoanilino)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCCC3)OC

InChI

InChI=1S/C21H27N3O3/c1-26-19-11-10-16(14-20(19)27-2)23-21(25)15-22-17-8-4-5-9-18(17)24-12-6-3-7-13-24/h4-5,8-11,14,22H,3,6-7,12-13,15H2,1-2H3,(H,23,25)