4-(8-chloranyl-5,6-dihydropyrido[2,3-b][1]benzazepin-11-yl)-N-ethyl-N-methyl-piperidine-1-carboxamide

Systemtic Name: 4-(8-chloranyl-5,6-dihydropyrido[2,3-b][1]benzazepin-11-yl)-N-ethyl-N-methyl-piperidine-1-carboxamide Openeye Name: 4-(8-chloro-5,6-dihydropyrido[2,3-b][1]benzazepin-11-yl)-N-ethyl-N-methyl-piperidine-1-carboxamide CAS Name: 4-(8-chloro-5,6-dihydropyrido[2,3-b][1]benzazepin-11-yl)-N-ethyl-N-methyl-1-piperidinecarboxamide IUPAC Name: 4-(8-chloro-5,6-dihydropyrido[2,3-b][1]benzazepin-11-yl)-N-ethyl-N-methylpiperidine-1-carboxamide Traditional Name: 4-(8-chloro-5,6-dihydropyrido[2,3-b][1]benzazepin-11-yl)-N-ethyl-N-methyl-piperidine-1-carboxamide Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)N1CCC(CC1)N2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl

Isomeric SMILES

CCN(C)C(=O)N1CCC(CC1)N2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN4O/c1-3-25(2)22(28)26-13-10-19(11-14-26)27-20-9-8-18(23)15-17(20)7-6-16-5-4-12-24-21(16)27/h4-5,8-9,12,15,19H,3,6-7,10-11,13-14H2,1-2H3