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

Systemtic Name: N-phenethyl-5-(phenylcarbamoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-phenethyl-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-phenethyl-5-(phenylcarbamoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-phenethyl-5-(phenylcarbamoylamino)benzamide Formula: C34H36N4O2 MolecularWeight: 532.67524

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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=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C34H36N4O2/c39-33(35-21-18-26-10-4-1-5-11-26)31-25-30(37-34(40)36-29-14-8-3-9-15-29)16-17-32(31)38-22-19-28(20-23-38)24-27-12-6-2-7-13-27/h1-17,25,28H,18-24H2,(H,35,39)(H2,36,37,40)