[5-[2-methoxyethyl(methyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-[2-methoxyethyl(methyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[2-methoxyethyl(methyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[2-methoxyethyl(methyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[2-methoxyethyl(methyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-[2-methoxyethyl(methyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)N(C)CCOC)C(=N1)C(=O)N3CCCCC3

Isomeric SMILES

CCCN1C2=C(CC(CC2)N(C)CCOC)C(=N1)C(=O)N3CCCCC3

InChI

InChI=1S/C20H34N4O2/c1-4-10-24-18-9-8-16(22(2)13-14-26-3)15-17(18)19(21-24)20(25)23-11-6-5-7-12-23/h16H,4-15H2,1-3H3