3,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]butanamide Openeye Name: 3,3-dimethyl-N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 3,3-dimethyl-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 3,3-dimethyl-N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C(=O)N3CCCC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C23H35N3O2/c1-17-9-13-25(14-10-17)20-8-7-18(24-21(27)16-23(2,3)4)15-19(20)22(28)26-11-5-6-12-26/h7-8,15,17H,5-6,9-14,16H2,1-4H3,(H,24,27)