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

Systemtic Name: pentyl 2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]ethanoate Openeye Name: pentyl 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 pentyl ester IUPAC Name: pentyl 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 amyl ester Formula: C20H30ClN3O4 MolecularWeight: 411.9229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClN3O4/c1-3-4-5-10-28-19(25)13-24-8-6-14(7-9-24)23-20(26)15-11-16(21)17(22)12-18(15)27-2/h11-12,14H,3-10,13,22H2,1-2H3,(H,23,26)