[4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]methanol

Systemtic Name: [4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]methanol Openeye Name: [1-benzyl-4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-pyrrolidin-3-yl]methanol CAS Name: [4-(1-cyclopentyl-3-ethyl-6-indazolyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]methanol IUPAC Name: [1-benzyl-4-(1-cyclopentyl-3-ethylindazol-6-yl)-3-methylpyrrolidin-3-yl]methanol Traditional Name: [1-benzyl-4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-pyrrolidin-3-yl]methanol Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3CN(CC3(C)CO)CC4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3CN(CC3(C)CO)CC4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C27H35N3O/c1-3-25-23-14-13-21(15-26(23)30(28-25)22-11-7-8-12-22)24-17-29(18-27(24,2)19-31)16-20-9-5-4-6-10-20/h4-6,9-10,13-15,22,24,31H,3,7-8,11-12,16-19H2,1-2H3