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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCCOC(=O)CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C18H26ClN3O4/c1-3-8-26-17(23)11-22-6-4-12(5-7-22)21-18(24)13-9-14(19)15(20)10-16(13)25-2/h9-10,12H,3-8,11,20H2,1-2H3,(H,21,24)