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

Systemtic Name: 4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N,N-dimethyl-benzamide Openeye Name: 4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N,N-dimethyl-benzamide CAS Name: 4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N,N-dimethylbenzamide IUPAC Name: 4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N,N-dimethylbenzamide Traditional Name: 4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)-N,N-dimethyl-benzamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O/c1-23(2)21(26)16-7-9-19(10-8-16)25-15-17-11-13-24(14-12-20(17)22-25)18-5-3-4-6-18/h7-10,15,18H,3-6,11-14H2,1-2H3