ethyl N-(3-methoxyphenyl)carbonyl-4-methyl-piperazine-1-carboximidate

Systemtic Name: ethyl N-(3-methoxyphenyl)carbonyl-4-methyl-piperazine-1-carboximidate Openeye Name: ethyl N-(3-methoxybenzoyl)-4-methyl-piperazine-1-carboximidate CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-4-methyl-1-piperazinecarboximidic acid ethyl ester IUPAC Name: ethyl N-(3-methoxybenzoyl)-4-methylpiperazine-1-carboximidate Traditional Name: N-m-anisoyl-4-methyl-piperazine-1-carboximidic acid ethyl ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC(=CC=C1)OC)N2CCN(CC2)C

Isomeric SMILES

CCOC(=NC(=O)C1=CC(=CC=C1)OC)N2CCN(CC2)C

InChI

InChI=1S/C16H23N3O3/c1-4-22-16(19-10-8-18(2)9-11-19)17-15(20)13-6-5-7-14(12-13)21-3/h5-7,12H,4,8-11H2,1-3H3