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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-4-[4-(diphenylmethyl)piperazin-1-yl]benzamide Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-3-(cyclohexylcarbamoylamino)benzamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-4-[4-(diphenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-3-(cyclohexylcarbamoylamino)benzamide Traditional Name: 4-(4-benzhydrylpiperazino)-3-(cyclohexylcarbamoylamino)benzamide Formula: C31H37N5O2 MolecularWeight: 511.65778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N5O2/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/h1-2,4-7,10-13,16-17,22,26,29H,3,8-9,14-15,18-21H2,(H2,32,37)(H2,33,34,38)