N-(2-methoxyphenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-diazepane-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-diazepane-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethyl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H28N4O3/c1-26-17-8-3-2-7-16(17)20-19(25)23-12-6-9-21(13-14-23)15-18(24)22-10-4-5-11-22/h2-3,7-8H,4-6,9-15H2,1H3,(H,20,25)