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

Systemtic Name: N-phenethyl-5-(2-phenoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-phenethyl-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: 5-[(1-oxo-2-phenoxyethyl)amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-phenethyl-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-phenethyl-5-[(2-phenoxyacetyl)amino]benzamide Formula: C35H37N3O3 MolecularWeight: 547.68658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C35H37N3O3/c39-34(26-41-31-14-8-3-9-15-31)37-30-16-17-33(32(25-30)35(40)36-21-18-27-10-4-1-5-11-27)38-22-19-29(20-23-38)24-28-12-6-2-7-13-28/h1-17,25,29H,18-24,26H2,(H,36,40)(H,37,39)