2,2-dimethyl-N-[3-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]methyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]phenyl]propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C22H31N3O3/c1-22(2,3)21(28)23-18-8-6-7-17(15-18)20(27)25-13-9-16(10-14-25)19(26)24-11-4-5-12-24/h6-8,15-16H,4-5,9-14H2,1-3H3,(H,23,28)