5-(3,3-dimethylbutanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC(C)(C)C)N3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC(C)(C)C)N3CCCCC3

InChI

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