2-(4-methylpiperidin-1-yl)-5-(nonanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(nonanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(nonanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxononylamino)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(nonanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-(pelargonylamino)-N-(3-pyridylmethyl)benzamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C28H40N4O2/c1-3-4-5-6-7-8-11-27(33)31-24-12-13-26(32-17-14-22(2)15-18-32)25(19-24)28(34)30-21-23-10-9-16-29-20-23/h9-10,12-13,16,19-20,22H,3-8,11,14-15,17-18,21H2,1-2H3,(H,30,34)(H,31,33)