N-cyclopropyl-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(3-methoxybenzoyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(3-methoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-(4-m-anisoylpiperazino)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C17H23N3O3/c1-23-15-4-2-3-13(11-15)17(22)20-9-7-19(8-10-20)12-16(21)18-14-5-6-14/h2-4,11,14H,5-10,12H2,1H3,(H,18,21)