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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C19H27N3O3/c1-25-16-10-6-14(7-11-16)17-5-3-2-4-12-22(17)13-18(23)21-19(24)20-15-8-9-15/h6-7,10-11,15,17H,2-5,8-9,12-13H2,1H3,(H2,20,21,23,24)