N-cyclopropyl-N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-cyclopropyl-N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-3,3-dimethyl-butanamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-cyclopropyl-3,3-dimethyl-butanamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-cyclopropyl-3,3-dimethylbutanamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-cyclopropyl-3,3-dimethylbutanamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-cyclopropyl-3,3-dimethyl-butyramide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(C3CC3)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(C3CC3)C(=O)CC(C)(C)C

InChI

InChI=1S/C20H34N4O3/c1-14(25)23-13-16(11-17(23)19(27)22-9-7-21-8-10-22)24(15-5-6-15)18(26)12-20(2,3)4/h15-17,21H,5-13H2,1-4H3