N-[5-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-pyrrolidin-3-yl]-2-methyl-N-(2-methylpropyl)propanamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-pyrrolidin-3-yl]-2-methyl-N-(2-methylpropyl)propanamide Openeye Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-2-methyl-propanamide CAS Name: N-[1-acetyl-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-2-methyl-N-(2-methylpropyl)propanamide IUPAC Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-methylpropyl)propanamide Traditional Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-2-methyl-propionamide Formula: C20H36N4O3 MolecularWeight: 380.52484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)N2CCCNCC2)C(=O)C(C)C

Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)N2CCCNCC2)C(=O)C(C)C

InChI

InChI=1S/C20H36N4O3/c1-14(2)12-24(19(26)15(3)4)17-11-18(23(13-17)16(5)25)20(27)22-9-6-7-21-8-10-22/h14-15,17-18,21H,6-13H2,1-5H3