N-[3-[[(4-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(4-aminocyclohexyl)-(3,3-dimethyl-1-oxobutyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2CC2)C3CCC(CC3)N

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2CC2)C3CCC(CC3)N

InChI

InChI=1S/C23H35N3O2/c1-23(2,3)14-21(27)26(20-11-9-18(24)10-12-20)15-16-5-4-6-19(13-16)25-22(28)17-7-8-17/h4-6,13,17-18,20H,7-12,14-15,24H2,1-3H3,(H,25,28)