N-[2-(cyclopropylamino)-1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-2-oxo-ethyl]benzamide CAS Name: N-[2-(cyclopropylamino)-1-[1-(3,3-dimethyl-1-oxobutyl)-4-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-2-keto-ethyl]benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC(CC1)C(C(=O)NC2CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC(CC1)C(C(=O)NC2CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3/c1-23(2,3)15-19(27)26-13-11-16(12-14-26)20(22(29)24-18-9-10-18)25-21(28)17-7-5-4-6-8-17/h4-8,16,18,20H,9-15H2,1-3H3,(H,24,29)(H,25,28)