[1-methyl-5-[4-(phenylmethyl)piperidin-1-yl]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-methyl-5-[4-(phenylmethyl)piperidin-1-yl]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(4-benzyl-1-piperidyl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-5-[4-(phenylmethyl)-1-piperidinyl]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-benzylpiperidin-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(4-benzylpiperidino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCC(CC3)CC4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCC(CC3)CC4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C25H34N4O/c1-27-23-10-9-21(18-22(23)24(26-27)25(30)29-13-5-6-14-29)28-15-11-20(12-16-28)17-19-7-3-2-4-8-19/h2-4,7-8,20-21H,5-6,9-18H2,1H3