N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-2-methyl-N-(2-methylpropyl)propanamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-2-methyl-N-(2-methylpropyl)propanamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-2-methyl-propanamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-methyl-N-(2-methylpropyl)propanamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-methylpropyl)propanamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-2-methyl-propionamide Formula: C19H34N4O3 MolecularWeight: 366.49826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)N2CCNCC2)C(=O)C(C)C

Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)N2CCNCC2)C(=O)C(C)C

InChI

InChI=1S/C19H34N4O3/c1-13(2)11-23(18(25)14(3)4)16-10-17(22(12-16)15(5)24)19(26)21-8-6-20-7-9-21/h13-14,16-17,20H,6-12H2,1-5H3