[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methyl-piperidin-1-yl] ethanoate

Systemtic Name: [4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methyl-piperidin-1-yl] ethanoate Openeye Name: [4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methyl-1-piperidyl] acetate CAS Name: acetic acid [4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-piperidinyl] ester IUPAC Name: [4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methylpiperidin-1-yl] acetate Traditional Name: acetic acid [4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methyl-piperidino] ester Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)OC(=O)C

Isomeric SMILES

CC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)OC(=O)C

InChI

InChI=1S/C16H22ClN3O4/c1-9-8-20(24-10(2)21)5-4-14(9)19-16(22)11-6-12(17)13(18)7-15(11)23-3/h6-7,9,14H,4-5,8,18H2,1-3H3,(H,19,22)