N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3-phenyl-propanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-phenyl-propanamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-phenylpropanamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-phenyl-propionamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c37-31(21-20-26-12-4-1-5-13-26)34-30-19-11-10-18-29(30)33(38)36-24-22-35(23-25-36)32(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-19,32H,20-25H2,(H,34,37)