5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-(heptanoylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxoheptylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-(enanthylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C28H39N3O2/c1-4-5-6-10-13-27(32)30-24-14-15-26(31-18-16-21(2)17-19-31)25(20-24)28(33)29-22(3)23-11-8-7-9-12-23/h7-9,11-12,14-15,20-22H,4-6,10,13,16-19H2,1-3H3,(H,29,33)(H,30,32)