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

Systemtic Name: ethyl N-[2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]ethyl]carbamate Openeye Name: ethyl N-[2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-1-piperidyl]ethyl]carbamate CAS Name: N-[2-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinyl]ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]ethyl]carbamate Traditional Name: N-[2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidino]ethyl]carbamic acid ethyl ester Formula: C19H29ClN4O5 MolecularWeight: 428.91036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCOC(=O)NCCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C19H29ClN4O5/c1-4-29-19(26)22-6-8-24-7-5-15(17(11-24)28-3)23-18(25)12-9-13(20)14(21)10-16(12)27-2/h9-10,15,17H,4-8,11,21H2,1-3H3,(H,22,26)(H,23,25)