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

Systemtic Name: N-phenethyl-5-(2-phenylmethoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-2-(4-benzyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-phenethyl-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-2-(4-benzylpiperidino)-N-phenethyl-benzamide Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C36H39N3O3/c40-35(27-42-26-31-14-8-3-9-15-31)38-32-16-17-34(33(25-32)36(41)37-21-18-28-10-4-1-5-11-28)39-22-19-30(20-23-39)24-29-12-6-2-7-13-29/h1-17,25,30H,18-24,26-27H2,(H,37,41)(H,38,40)