N-(3-methoxyphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(2-piperidinoanilino)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-25-17-9-7-8-16(14-17)22-20(24)15-21-18-10-3-4-11-19(18)23-12-5-2-6-13-23/h3-4,7-11,14,21H,2,5-6,12-13,15H2,1H3,(H,22,24)