5-(3,3-dimethylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-[(1R)-1-phenylethyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)(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)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-19-13-15-30(16-14-19)24-12-11-22(29-25(31)18-27(3,4)5)17-23(24)26(32)28-20(2)21-9-7-6-8-10-21/h6-12,17,19-20H,13-16,18H2,1-5H3,(H,28,32)(H,29,31)/t20-/m1/s1