5-(2-chloranylpropanoylamino)-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(2-chloranylpropanoylamino)-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(2-chloropropanoylamino)-N-isobutyl-benzamide CAS Name: 5-[(2-chloro-1-oxopropyl)amino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(2-chloropropanoylamino)-N-(2-methylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(2-chloropropanoylamino)-N-isobutyl-benzamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C(C)Cl)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C(C)Cl)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C26H34ClN3O2/c1-18(2)17-28-26(32)23-16-22(29-25(31)19(3)27)9-10-24(23)30-13-11-21(12-14-30)15-20-7-5-4-6-8-20/h4-10,16,18-19,21H,11-15,17H2,1-3H3,(H,28,32)(H,29,31)