5-methyl-N-[3-(2-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-N-[3-(2-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-[3-(2-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-phenyl-triazole-4-carboxamide CAS Name: 5-methyl-N-[3-(2-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-methyl-N-[3-(2-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-phenyltriazole-4-carboxamide Traditional Name: 5-methyl-N-[3-(2-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-phenyl-triazole-4-carboxamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=NN(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1CCCC1N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=NN(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5O/c1-18-7-6-10-24(18)30-15-13-20-11-12-22(17-21(20)14-16-30)27-26(32)25-19(2)28-31(29-25)23-8-4-3-5-9-23/h3-5,8-9,11-12,17-18,24H,6-7,10,13-16H2,1-2H3,(H,27,32)