N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H23N3O3/c1-23-14-8-4-12(5-9-14)15-3-2-10-20(15)11-16(21)19-17(22)18-13-6-7-13/h4-5,8-9,13,15H,2-3,6-7,10-11H2,1H3,(H2,18,19,21,22)