4-[(3-cyanophenyl)carbamoylamino]-3-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(3-cyanophenyl)carbamoylamino]-3-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[(3-cyanophenyl)carbamoylamino]-3-[[4-[(4-fluorophenyl)methyl]-1-piperidyl]methyl]-N-phenyl-benzamide CAS Name: 4-[[(3-cyanoanilino)-oxomethyl]amino]-3-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[(3-cyanophenyl)carbamoylamino]-3-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[(3-cyanophenyl)carbamoylamino]-3-[[4-(4-fluorobenzyl)piperidino]methyl]-N-phenyl-benzamide Formula: C34H32FN5O2 MolecularWeight: 561.648583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)F)CC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)NC(=O)NC5=CC=CC(=C5)C#N

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)F)CC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)NC(=O)NC5=CC=CC(=C5)C#N

InChI

InChI=1S/C34H32FN5O2/c35-29-12-9-24(10-13-29)19-25-15-17-40(18-16-25)23-28-21-27(33(41)37-30-6-2-1-3-7-30)11-14-32(28)39-34(42)38-31-8-4-5-26(20-31)22-36/h1-14,20-21,25H,15-19,23H2,(H,37,41)(H2,38,39,42)