[5-(4-ethylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(4-ethylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(4-ethylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(4-ethyl-1-piperazinyl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(4-ethylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(4-ethylpiperazino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C22H37N5O MolecularWeight: 387.56208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)N3CCN(CC3)CC)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)N3CCN(CC3)CC)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C22H37N5O/c1-3-10-27-20-9-8-18(25-15-13-24(4-2)14-16-25)17-19(20)21(23-27)22(28)26-11-6-5-7-12-26/h18H,3-17H2,1-2H3