5-[(4-cyanophenyl)carbamoylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-[(4-cyanophenyl)carbamoylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(4-cyanophenyl)carbamoylamino]-N-phenethyl-benzamide CAS Name: 5-[[(4-cyanoanilino)-oxomethyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-cyanophenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(4-cyanophenyl)carbamoylamino]-N-phenethyl-benzamide Formula: C35H35N5O2 MolecularWeight: 557.6847

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C#N)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C#N)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C35H35N5O2/c36-25-29-11-13-30(14-12-29)38-35(42)39-31-15-16-33(32(24-31)34(41)37-20-17-26-7-3-1-4-8-26)40-21-18-28(19-22-40)23-27-9-5-2-6-10-27/h1-16,24,28H,17-23H2,(H,37,41)(H2,38,39,42)