2-[phenethyl-(3-phenoxyphenyl)amino]-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-[phenethyl-(3-phenoxyphenyl)amino]-N-piperidin-4-yl-ethanamide Openeye Name: 2-(N-phenethyl-3-phenoxy-anilino)-N-(4-piperidyl)acetamide CAS Name: 2-(N-phenethyl-3-phenoxyanilino)-N-(4-piperidinyl)acetamide IUPAC Name: 2-(N-phenethyl-3-phenoxyanilino)-N-piperidin-4-ylacetamide Traditional Name: 2-(N-phenethyl-3-phenoxy-anilino)-N-(4-piperidyl)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)CN(CCC2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1NC(=O)CN(CCC2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c31-27(29-23-14-17-28-18-15-23)21-30(19-16-22-8-3-1-4-9-22)24-10-7-13-26(20-24)32-25-11-5-2-6-12-25/h1-13,20,23,28H,14-19,21H2,(H,29,31)