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

Systemtic Name: 5-[(3-methoxyphenyl)carbonylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(3-methoxybenzoyl)amino]-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(3-methoxyphenyl)-oxomethyl]amino]-2-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(3-methoxybenzoyl)amino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-(m-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(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-33-22-9-5-8-20(15-22)25(31)29-21-10-11-24(30-13-3-2-4-14-30)23(16-21)26(32)28-18-19-7-6-12-27-17-19/h5-12,15-17H,2-4,13-14,18H2,1H3,(H,28,32)(H,29,31)