N1-phenyl-N4-[(1R)-1-(4-phenylphenyl)ethyl]piperidine-1,4-dicarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-20(21-12-14-23(15-13-21)22-8-4-2-5-9-22)28-26(31)24-16-18-30(19-17-24)27(32)29-25-10-6-3-7-11-25/h2-15,20,24H,16-19H2,1H3,(H,28,31)(H,29,32)/t20-/m1/s1