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

Systemtic Name: ethyl 3-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]propanoate Openeye Name: ethyl 3-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-1-piperidyl]propanoate CAS Name: 3-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]propanoate Traditional Name: 3-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]piperidino]propionic acid ethyl ester Formula: C18H26ClN3O4 MolecularWeight: 383.86974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1CCC(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCOC(=O)CCN1CCC(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C18H26ClN3O4/c1-3-26-17(23)6-9-22-7-4-12(5-8-22)21-18(24)13-10-14(19)15(20)11-16(13)25-2/h10-12H,3-9,20H2,1-2H3,(H,21,24)