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

Systemtic Name: 5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-propan-2-yl-benzamide Openeye Name: 5-(heptanoylamino)-N-isopropyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxoheptylamino)-N-propan-2-ylbenzamide IUPAC Name: 5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-propan-2-ylbenzamide Traditional Name: 5-(enanthylamino)-N-isopropyl-2-(4-methylpiperidino)benzamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2/c1-5-6-7-8-9-22(27)25-19-10-11-21(26-14-12-18(4)13-15-26)20(16-19)23(28)24-17(2)3/h10-11,16-18H,5-9,12-15H2,1-4H3,(H,24,28)(H,25,27)