(2R)-N-(2-phenylphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-phenylphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-phenylphenyl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: (2R)-N-(2-phenylphenyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2R)-N-(2-phenylphenyl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(2-phenylphenyl)-2-(4-piperidinoanilino)propionamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H29N3O/c1-20(27-22-14-16-23(17-15-22)29-18-8-3-9-19-29)26(30)28-25-13-7-6-12-24(25)21-10-4-2-5-11-21/h2,4-7,10-17,20,27H,3,8-9,18-19H2,1H3,(H,28,30)/t20-/m1/s1