4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N-methyl-benzamide

Systemtic Name: 4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N-methyl-benzamide Openeye Name: 4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N-methyl-benzamide CAS Name: 4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N-methylbenzamide IUPAC Name: 4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N-methylbenzamide Traditional Name: 4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)-N-methyl-benzamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)N2C=C3CCN(CCC3=N2)C4CCCC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N2C=C3CCN(CCC3=N2)C4CCCC4

InChI

InChI=1S/C20H26N4O/c1-21-20(25)15-6-8-18(9-7-15)24-14-16-10-12-23(13-11-19(16)22-24)17-4-2-3-5-17/h6-9,14,17H,2-5,10-13H2,1H3,(H,21,25)