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

Systemtic Name: 5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-(hexanoylamino)-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxohexylamino)-N-phenethylbenzamide IUPAC Name: 5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-(caproylamino)-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-3-4-6-11-26(31)29-23-12-13-25(30-18-15-21(2)16-19-30)24(20-23)27(32)28-17-14-22-9-7-5-8-10-22/h5,7-10,12-13,20-21H,3-4,6,11,14-19H2,1-2H3,(H,28,32)(H,29,31)