N-cyclopropyl-4-(2,2-dimethylpropanoylamino)-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: N-cyclopropyl-4-(2,2-dimethylpropanoylamino)-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: N-cyclopropyl-4-(2,2-dimethylpropanoylamino)-N-(1-propyl-4-piperidyl)benzamide CAS Name: N-cyclopropyl-4-[(2,2-dimethyl-1-oxopropyl)amino]-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-4-(2,2-dimethylpropanoylamino)-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: N-cyclopropyl-4-(pivaloylamino)-N-(1-propyl-4-piperidyl)benzamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H35N3O2/c1-5-14-25-15-12-20(13-16-25)26(19-10-11-19)21(27)17-6-8-18(9-7-17)24-22(28)23(2,3)4/h6-9,19-20H,5,10-16H2,1-4H3,(H,24,28)