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

Systemtic Name: 5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-(heptanoylamino)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxoheptylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-(enanthylamino)-2-(4-methylpiperidino)benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O2/c1-3-4-5-9-12-26(31)29-23-13-14-25(30-17-15-21(2)16-18-30)24(19-23)27(32)28-20-22-10-7-6-8-11-22/h6-8,10-11,13-14,19,21H,3-5,9,12,15-18,20H2,1-2H3,(H,28,32)(H,29,31)