azepan-1-yl-(5-piperidin-1-yl-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl)methanone

Systemtic Name: azepan-1-yl-(5-piperidin-1-yl-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl)methanone Openeye Name: [1-allyl-5-(1-piperidyl)-4,5,6,7-tetrahydroindazol-3-yl]-(azepan-1-yl)methanone CAS Name: 1-azepanyl-[5-(1-piperidinyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-(5-piperidin-1-yl-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl)methanone Traditional Name: (1-allyl-5-piperidino-4,5,6,7-tetrahydroindazol-3-yl)-(azepan-1-yl)methanone Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)N3CCCCC3)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)N3CCCCC3)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H34N4O/c1-2-12-26-20-11-10-18(24-13-8-5-9-14-24)17-19(20)21(23-26)22(27)25-15-6-3-4-7-16-25/h2,18H,1,3-17H2