(3R)-1-[4-(diphenylamino)butyl]piperidine-3-carboxylic acid chloride

Systemtic Name: (3R)-1-[4-(diphenylamino)butyl]piperidine-3-carboxylic acid chloride Openeye Name: (3R)-1-[4-(N-phenylanilino)butyl]piperidine-3-carboxylic acid chloride CAS Name: (3R)-1-[4-(N-phenylanilino)butyl]-3-piperidinecarboxylic acid chloride IUPAC Name: (3R)-1-[4-(N-phenylanilino)butyl]piperidine-3-carboxylic acid chloride Traditional Name: (3R)-1-[4-(N-phenylanilino)butyl]nipecotic acid chloride Formula: C22H28ClN2O2- MolecularWeight: 387.92292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCCN(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O.[Cl-]

Isomeric SMILES

C1C[C@H](CN(C1)CCCCN(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O.[Cl-]

InChI

InChI=1S/C22H28N2O2.ClH/c25-22(26)19-10-9-16-23(18-19)15-7-8-17-24(20-11-3-1-4-12-20)21-13-5-2-6-14-21;/h1-6,11-14,19H,7-10,15-18H2,(H,25,26);1H/p-1/t19-;/m1./s1