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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-pyrrolidin-3-yl]-4-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-4-methoxy-benzamide CAS Name: N-[1-acetyl-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-4-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-4-methoxy-benzamide Formula: C24H36N4O4 MolecularWeight: 444.56704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)N2CCCNCC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)N2CCCNCC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H36N4O4/c1-17(2)15-28(23(30)19-6-8-21(32-4)9-7-19)20-14-22(27(16-20)18(3)29)24(31)26-12-5-10-25-11-13-26/h6-9,17,20,22,25H,5,10-16H2,1-4H3