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

Systemtic Name: 5-(2-methoxyethanoylamino)-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isobutyl-5-[(2-methoxyacetyl)amino]benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-isobutyl-5-[(2-methoxyacetyl)amino]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-19(2)17-27-26(31)23-16-22(28-25(30)18-32-3)9-10-24(23)29-13-11-21(12-14-29)15-20-7-5-4-6-8-20/h4-10,16,19,21H,11-15,17-18H2,1-3H3,(H,27,31)(H,28,30)