ethyl (3R)-1-[4-(diphenylamino)butyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[4-(diphenylamino)butyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[4-(N-phenylanilino)butyl]piperidine-3-carboxylate CAS Name: (3R)-1-[4-(N-phenylanilino)butyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[4-(N-phenylanilino)butyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[4-(N-phenylanilino)butyl]nipecotic acid ethyl ester Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CCCCN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1CCCN(C1)CCCCN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-2-28-24(27)21-12-11-18-25(20-21)17-9-10-19-26(22-13-5-3-6-14-22)23-15-7-4-8-16-23/h3-8,13-16,21H,2,9-12,17-20H2,1H3/t21-/m1/s1