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

Systemtic Name: 4-[4-(diphenylmethyl)piperazin-1-yl]-3-(phenylcarbamoylamino)benzamide Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-4-[4-(diphenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-3-(phenylcarbamoylamino)benzamide Traditional Name: 4-(4-benzhydrylpiperazino)-3-(phenylcarbamoylamino)benzamide Formula: C31H31N5O2 MolecularWeight: 505.61014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C(=O)N)NC(=O)NC3=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)NC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N5O2/c32-30(37)25-16-17-28(27(22-25)34-31(38)33-26-14-8-3-9-15-26)35-18-20-36(21-19-35)29(23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-17,22,29H,18-21H2,(H2,32,37)(H2,33,34,38)