ethyl 4-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)amino]piperidine-1-carboxylate CAS Name: 4-[[(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)amino]piperidine-1-carboxylate Traditional Name: 4-[(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)amino]piperidine-1-carboxylic acid ethyl ester Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-2-29-22(28)26-11-9-15(10-12-26)24-21(27)14-7-8-17-19(13-14)25-18-6-4-3-5-16(18)20(17)23/h7-8,13,15H,2-6,9-12H2,1H3,(H,24,27)