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

Systemtic Name: 5-(3-methylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-(3-methylbutanoylamino)-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[(3-methyl-1-oxobutyl)amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-(3-methylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-(isovalerylamino)-2-(4-methylpiperidino)-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-19(2)17-25(30)28-22-9-10-24(29-15-12-20(3)13-16-29)23(18-22)26(31)27-14-11-21-7-5-4-6-8-21/h4-10,18-20H,11-17H2,1-3H3,(H,27,31)(H,28,30)