4-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-(diphenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-(diphenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzhydryl-4-[1,3-benzodioxol-5-yl(phenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-(diphenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzhydryl-4-[1,3-benzodioxol-5-yl(phenyl)methyl]piperazine-1-carboxamide Traditional Name: N-benzhydryl-4-[1,3-benzodioxol-5-yl(phenyl)methyl]piperazine-1-carboxamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H31N3O3/c36-32(33-30(24-10-4-1-5-11-24)25-12-6-2-7-13-25)35-20-18-34(19-21-35)31(26-14-8-3-9-15-26)27-16-17-28-29(22-27)38-23-37-28/h1-17,22,30-31H,18-21,23H2,(H,33,36)