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

Systemtic Name: 2-[(4-phenoxyphenyl)-(phenylmethyl)amino]-N-piperidin-4-yl-ethanamide Openeye Name: 2-(N-benzyl-4-phenoxy-anilino)-N-(4-piperidyl)acetamide CAS Name: 2-(4-phenoxy-N-(phenylmethyl)anilino)-N-(4-piperidinyl)acetamide IUPAC Name: 2-(N-benzyl-4-phenoxyanilino)-N-piperidin-4-ylacetamide Traditional Name: 2-(N-benzyl-4-phenoxy-anilino)-N-(4-piperidyl)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c30-26(28-22-15-17-27-18-16-22)20-29(19-21-7-3-1-4-8-21)23-11-13-25(14-12-23)31-24-9-5-2-6-10-24/h1-14,22,27H,15-20H2,(H,28,30)