N4-[(1R)-1,2-diphenylethyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(1R)-1,2-diphenylethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(1R)-1,2-diphenylethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(1R)-1,2-diphenylethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(1R)-1,2-diphenylethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(1R)-1,2-diphenylethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-26(23-16-18-30(19-17-23)27(32)28-24-14-8-3-9-15-24)29-25(22-12-6-2-7-13-22)20-21-10-4-1-5-11-21/h1-15,23,25H,16-20H2,(H,28,32)(H,29,31)/t25-/m1/s1