5-(3-methylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(3-methylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-(3-methylbutanoylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[(3-methyl-1-oxobutyl)amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(3-methylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-(isovalerylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)C)C(=O)NC(C)C3=CC=CC=C3

InChI

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