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

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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