7,8-dimethyl-3-[2-[1-(3-pyridin-4-ylpropyl)piperidin-2-yl]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethyl-3-[2-[1-(3-pyridin-4-ylpropyl)piperidin-2-yl]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethyl-3-[2-[1-[3-(4-pyridyl)propyl]-2-piperidyl]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethyl-3-[2-[1-(3-pyridin-4-ylpropyl)-2-piperidinyl]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethyl-3-[2-[1-(3-pyridin-4-ylpropyl)piperidin-2-yl]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethyl-3-[2-[1-[3-(4-pyridyl)propyl]-2-piperidyl]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(CCC2=C1)CCC3CCCCN3CCCC4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C=C2CC(=O)N(CCC2=C1)CCC3CCCCN3CCCC4=CC=NC=C4)C

InChI

InChI=1S/C27H37N3O/c1-21-18-24-10-16-30(27(31)20-25(24)19-22(21)2)17-11-26-7-3-4-14-29(26)15-5-6-23-8-12-28-13-9-23/h8-9,12-13,18-19,26H,3-7,10-11,14-17,20H2,1-2H3