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2-(1-methylpyrrol-2-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-1-carboxamide

2-(1-methylpyrrol-2-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-1-carboxamide

Systemtic Name:2-(1-methylpyrrol-2-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-1-carboxamide
Openeye Name:2-(1-methylpyrrol-2-yl)-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-1-carboxamide
CAS Name:2-(1-methyl-2-pyrrolyl)-N-[3-(2-oxo-1-azepanyl)propyl]-1-pyrrolidinecarboxamide
IUPAC Name:2-(1-methylpyrrol-2-yl)-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-1-carboxamide
Traditional Name:N-[3-(2-ketoazepan-1-yl)propyl]-2-(1-methylpyrrol-2-yl)pyrrolidine-1-carboxamide
Formula: C19H30N4O2
MolecularWeight: 346.4671
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2C(=O)NCCCN3CCCCCC3=O


Isomeric SMILES

CN1C=CC=C1C2CCCN2C(=O)NCCCN3CCCCCC3=O


InChI

InChI=1S/C19H30N4O2/c1-21-12-5-8-16(21)17-9-6-15-23(17)19(25)20-11-7-14-22-13-4-2-3-10-18(22)24/h5,8,12,17H,2-4,6-7,9-11,13-15H2,1H3,(H,20,25)


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