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

Systemtic Name: 5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-(hexanoylamino)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxohexylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-(caproylamino)-2-(4-methylpiperidino)benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-3-4-6-11-25(30)28-22-12-13-24(29-16-14-20(2)15-17-29)23(18-22)26(31)27-19-21-9-7-5-8-10-21/h5,7-10,12-13,18,20H,3-4,6,11,14-17,19H2,1-2H3,(H,27,31)(H,28,30)