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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C18H25N3O3/c1-2-24-15-9-5-13(6-10-15)16-4-3-11-21(16)12-17(22)20-18(23)19-14-7-8-14/h5-6,9-10,14,16H,2-4,7-8,11-12H2,1H3,(H2,19,20,22,23)