3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidin-4-yl]methanone

Systemtic Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidin-4-yl]methanone Openeye Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-4-piperidyl]methanone CAS Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-4-piperidinyl]methanone IUPAC Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidin-4-yl]methanone Traditional Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-4-piperidyl]methanone Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCOC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCOC5=CC=CC=C5C4

InChI

InChI=1S/C27H36N4O2/c1-21-5-4-7-24(28-21)20-29-13-11-25(12-14-29)30-15-9-22(10-16-30)27(32)31-17-18-33-26-8-3-2-6-23(26)19-31/h2-8,22,25H,9-20H2,1H3