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

Systemtic Name: N-(1-phenylethyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(1-phenylethyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(1-phenylethyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(1-phenylethyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(1-phenylethyl)-2-(2-piperidinoanilino)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-17(18-10-4-2-5-11-18)23-21(25)16-22-19-12-6-7-13-20(19)24-14-8-3-9-15-24/h2,4-7,10-13,17,22H,3,8-9,14-16H2,1H3,(H,23,25)