5-(azepan-1-yl)-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)N3CCCCCC3)CCC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)N3CCCCCC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H32N4O/c1-24-23(28)22-20-17-19(26-14-7-2-3-8-15-26)11-12-21(20)27(25-22)16-13-18-9-5-4-6-10-18/h4-6,9-10,19H,2-3,7-8,11-17H2,1H3,(H,24,28)