N-[5-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[1-acetyl-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-m-anisyl-cyclopropanecarboxamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCCNCC2)N(CC3=CC(=CC=C3)OC)C(=O)C4CC4

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCCNCC2)N(CC3=CC(=CC=C3)OC)C(=O)C4CC4

InChI

InChI=1S/C24H34N4O4/c1-17(29)27-16-20(14-22(27)24(31)26-11-4-9-25-10-12-26)28(23(30)19-7-8-19)15-18-5-3-6-21(13-18)32-2/h3,5-6,13,19-20,22,25H,4,7-12,14-16H2,1-2H3