4-(diphenylmethyl)-N-phenyl-N-(phenylcarbamoyl)piperazine-1-carboxamide

Systemtic Name: 4-(diphenylmethyl)-N-phenyl-N-(phenylcarbamoyl)piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-phenyl-N-(phenylcarbamoyl)piperazine-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-4-(diphenylmethyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-phenyl-N-(phenylcarbamoyl)piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-phenyl-N-(phenylcarbamoyl)piperazine-1-carboxamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H30N4O2/c36-30(32-27-17-9-3-10-18-27)35(28-19-11-4-12-20-28)31(37)34-23-21-33(22-24-34)29(25-13-5-1-6-14-25)26-15-7-2-8-16-26/h1-20,29H,21-24H2,(H,32,36)