2-(cyclopropylmethoxy)-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(cyclopropylmethoxy)-N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-[4-(4-methylpiperazine-1-carbonyl)benzyl]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)COCC3CC3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)COCC3CC3

InChI

InChI=1S/C19H27N3O3/c1-21-8-10-22(11-9-21)19(24)17-6-4-15(5-7-17)12-20-18(23)14-25-13-16-2-3-16/h4-7,16H,2-3,8-14H2,1H3,(H,20,23)