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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=CC=CC=C3

InChI

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