1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(3,3-dimethyl-1-oxobutyl)-4-piperidinyl]-N-(3,4-dimethylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-N-(3,4-dimethylphenyl)isonipecotamide Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CC(C)(C)C)C

InChI

InChI=1S/C25H39N3O2/c1-18-6-7-21(16-19(18)2)26-24(30)20-8-12-27(13-9-20)22-10-14-28(15-11-22)23(29)17-25(3,4)5/h6-7,16,20,22H,8-15,17H2,1-5H3,(H,26,30)