2-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(1-pyrrolidin-1-ylethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(1-pyrrolidin-1-ylethyl)piperidin-1-yl]ethanone Openeye Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(1-pyrrolidin-1-ylethyl)-1-piperidyl]ethanone CAS Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-[1-(1-pyrrolidinyl)ethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(1-pyrrolidin-1-ylethyl)piperidin-1-yl]ethanone Traditional Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(1-pyrrolidinoethyl)piperidino]ethanone Formula: C23H34ClN3O2 MolecularWeight: 419.98796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC(=O)N3CCC(CC3)C(C)N4CCCC4

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC(=O)N3CCC(CC3)C(C)N4CCCC4

InChI

InChI=1S/C23H34ClN3O2/c1-17-14-25(15-20-13-21(24)5-6-22(20)29-17)16-23(28)27-11-7-19(8-12-27)18(2)26-9-3-4-10-26/h5-6,13,17-19H,3-4,7-12,14-16H2,1-2H3