6-[[2-(3-cyclohexylpropyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[2-(3-cyclohexylpropyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[[2-(3-cyclohexylpropyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide CAS Name: 6-[[2-(3-cyclohexylpropyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[2-(3-cyclohexylpropyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[[2-(3-cyclohexylpropyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]nicotinamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCN2CCCC3=C(C2)C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC(CC1)CCCN2CCCC3=C(C2)C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H33N3O2/c26-25(29)21-11-13-24(27-17-21)30-23-12-10-22-18-28(15-5-9-20(22)16-23)14-4-8-19-6-2-1-3-7-19/h10-13,16-17,19H,1-9,14-15,18H2,(H2,26,29)