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

Systemtic Name: 4-[4-(diphenylmethyl)piperidin-1-yl]-3-(phenylcarbamoylamino)benzamide Openeye Name: 4-(4-benzhydryl-1-piperidyl)-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-4-[4-(diphenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 4-(4-benzhydrylpiperidin-1-yl)-3-(phenylcarbamoylamino)benzamide Traditional Name: 4-(4-benzhydrylpiperidino)-3-(phenylcarbamoylamino)benzamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)C(=O)N)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)C(=O)N)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H32N4O2/c33-31(37)26-16-17-29(28(22-26)35-32(38)34-27-14-8-3-9-15-27)36-20-18-25(19-21-36)30(23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-17,22,25,30H,18-21H2,(H2,33,37)(H2,34,35,38)