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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)N3CCCCCC3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)N3CCCCCC3)C(=N1)C(=O)N4CCCCC4

InChI

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