5-(2-phenoxyethanoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(2-phenoxyethanoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(2-phenoxyacetyl)amino]-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(1-oxo-2-phenoxyethyl)amino]-2-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(2-phenoxyacetyl)amino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(2-phenoxyacetyl)amino]-2-piperidino-N-(3-pyridylmethyl)benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H28N4O3/c31-25(19-33-22-9-3-1-4-10-22)29-21-11-12-24(30-14-5-2-6-15-30)23(16-21)26(32)28-18-20-8-7-13-27-17-20/h1,3-4,7-13,16-17H,2,5-6,14-15,18-19H2,(H,28,32)(H,29,31)