N-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[2-(3-methoxyphenyl)pyrrolidino]butyl]cyclopropanecarboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CCCNC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C19H26N2O3/c1-24-16-6-2-5-15(13-16)17-7-4-12-21(17)18(22)8-3-11-20-19(23)14-9-10-14/h2,5-6,13-14,17H,3-4,7-12H2,1H3,(H,20,23)