5-(2-phenylmethoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(2-phenylmethoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-2-(4-benzyl-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(1-oxo-2-phenylmethoxyethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-phenylmethoxyacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-2-(4-benzylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C34H36N4O3 MolecularWeight: 548.67464

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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)NCC5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C34H36N4O3/c39-33(25-41-24-28-10-5-2-6-11-28)37-30-13-14-32(31(21-30)34(40)36-23-29-12-7-17-35-22-29)38-18-15-27(16-19-38)20-26-8-3-1-4-9-26/h1-14,17,21-22,27H,15-16,18-20,23-25H2,(H,36,40)(H,37,39)