5-[(2-methoxyphenyl)carbonylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[(2-methoxyphenyl)carbonylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(2-methoxybenzoyl)amino]-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(2-methoxyphenyl)-oxomethyl]amino]-2-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(2-methoxybenzoyl)amino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-(o-anisoylamino)-2-piperidino-N-(3-pyridylmethyl)benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-33-24-10-4-3-9-21(24)26(32)29-20-11-12-23(30-14-5-2-6-15-30)22(16-20)25(31)28-18-19-8-7-13-27-17-19/h3-4,7-13,16-17H,2,5-6,14-15,18H2,1H3,(H,28,31)(H,29,32)