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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methyl-propanamide Openeye Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methyl-propanamide CAS Name: N-[1-acetyl-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide IUPAC Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide Traditional Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-m-anisyl-2-methyl-propionamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C)C(=O)N3CCCNCC3

Isomeric SMILES

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C)C(=O)N3CCCNCC3

InChI

InChI=1S/C24H36N4O4/c1-17(2)23(30)28(15-19-7-5-8-21(13-19)32-4)20-14-22(27(16-20)18(3)29)24(31)26-11-6-9-25-10-12-26/h5,7-8,13,17,20,22,25H,6,9-12,14-16H2,1-4H3