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

Systemtic Name: N-cyclopropyl-N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-2-methyl-propanamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-cyclopropyl-2-methyl-propanamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-cyclopropyl-2-methylpropanamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-cyclopropyl-2-methylpropanamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-cyclopropyl-2-methyl-propionamide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CC1)C2CC(N(C2)C(=O)C)C(=O)N3CCNCC3

Isomeric SMILES

CC(C)C(=O)N(C1CC1)C2CC(N(C2)C(=O)C)C(=O)N3CCNCC3

InChI

InChI=1S/C18H30N4O3/c1-12(2)17(24)22(14-4-5-14)15-10-16(21(11-15)13(3)23)18(25)20-8-6-19-7-9-20/h12,14-16,19H,4-11H2,1-3H3