5-(azepan-1-yl)-N,N-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(azepan-1-yl)-N,N-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(azepan-1-yl)-1-benzyl-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(1-azepanyl)-N,N-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(azepan-1-yl)-1-benzyl-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(azepan-1-yl)-1-benzyl-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)N3CCCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)N3CCCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H32N4O/c1-25(2)23(28)22-20-16-19(26-14-8-3-4-9-15-26)12-13-21(20)27(24-22)17-18-10-6-5-7-11-18/h5-7,10-11,19H,3-4,8-9,12-17H2,1-2H3