4-[4-(diphenylmethyl)piperazin-1-yl]-3-[(phenylmethyl)carbamoylamino]benzamide

Systemtic Name: 4-[4-(diphenylmethyl)piperazin-1-yl]-3-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-3-(benzylcarbamoylamino)benzamide CAS Name: 4-[4-(diphenylmethyl)-1-piperazinyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-3-(benzylcarbamoylamino)benzamide Traditional Name: 4-(4-benzhydrylpiperazino)-3-(benzylcarbamoylamino)benzamide Formula: C32H33N5O2 MolecularWeight: 519.63672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C(=O)N)NC(=O)NCC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C(=O)N)NC(=O)NCC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N5O2/c33-31(38)27-16-17-29(28(22-27)35-32(39)34-23-24-10-4-1-5-11-24)36-18-20-37(21-19-36)30(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-17,22,30H,18-21,23H2,(H2,33,38)(H2,34,35,39)