N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-piperidinoanilino)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CNC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C27H31N3O2/c1-32-23-16-14-22(15-17-23)27(21-10-4-2-5-11-21)29-26(31)20-28-24-12-6-7-13-25(24)30-18-8-3-9-19-30/h2,4-7,10-17,27-28H,3,8-9,18-20H2,1H3,(H,29,31)/t27-/m1/s1