ethyl N-[2-[(4-azanyl-5-chloranyl-2,3-dihydro-1-benzofuran-7-yl)carbonylamino]-3-methoxy-piperidin-1-yl]-N-methyl-carbamate

Systemtic Name: ethyl N-[2-[(4-azanyl-5-chloranyl-2,3-dihydro-1-benzofuran-7-yl)carbonylamino]-3-methoxy-piperidin-1-yl]-N-methyl-carbamate Openeye Name: ethyl N-[2-[(4-amino-5-chloro-2,3-dihydrobenzofuran-7-carbonyl)amino]-3-methoxy-1-piperidyl]-N-methyl-carbamate CAS Name: N-[2-[[(4-amino-5-chloro-2,3-dihydrobenzofuran-7-yl)-oxomethyl]amino]-3-methoxy-1-piperidinyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(4-amino-5-chloro-2,3-dihydro-1-benzofuran-7-carbonyl)amino]-3-methoxypiperidin-1-yl]-N-methylcarbamate Traditional Name: N-[2-[(4-amino-5-chloro-coumaran-7-carbonyl)amino]-3-methoxy-piperidino]-N-methyl-carbamic acid ethyl ester Formula: C19H27ClN4O5 MolecularWeight: 426.89448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)N1CCCC(C1NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl)OC

Isomeric SMILES

CCOC(=O)N(C)N1CCCC(C1NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl)OC

InChI

InChI=1S/C19H27ClN4O5/c1-4-28-19(26)23(2)24-8-5-6-14(27-3)17(24)22-18(25)12-10-13(20)15(21)11-7-9-29-16(11)12/h10,14,17H,4-9,21H2,1-3H3,(H,22,25)