(1-methylindazol-3-yl)-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]methanol

Systemtic Name: (1-methylindazol-3-yl)-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]methanol Openeye Name: (1-benzyl-4-methyl-1,4-diazepan-6-yl)-(1-methylindazol-3-yl)methanol CAS Name: (1-methyl-3-indazolyl)-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]methanol IUPAC Name: (1-benzyl-4-methyl-1,4-diazepan-6-yl)-(1-methylindazol-3-yl)methanol Traditional Name: (1-benzyl-4-methyl-1,4-diazepan-6-yl)-(1-methylindazol-3-yl)methanol Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)C(C2=NN(C3=CC=CC=C32)C)O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC(C1)C(C2=NN(C3=CC=CC=C32)C)O)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c1-24-12-13-26(14-17-8-4-3-5-9-17)16-18(15-24)22(27)21-19-10-6-7-11-20(19)25(2)23-21/h3-11,18,22,27H,12-16H2,1-2H3