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

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

Systemtic Name:(1-methylindazol-3-yl)-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]methanone
Openeye Name:(1-benzyl-4-methyl-1,4-diazepan-6-yl)-(1-methylindazol-3-yl)methanone
CAS Name:(1-methyl-3-indazolyl)-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]methanone
IUPAC Name:(1-benzyl-4-methyl-1,4-diazepan-6-yl)-(1-methylindazol-3-yl)methanone
Traditional Name:(1-benzyl-4-methyl-1,4-diazepan-6-yl)-(1-methylindazol-3-yl)methanone
Formula: C22H26N4O
MolecularWeight: 362.46804
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N4O/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/h3-11,18H,12-16H2,1-2H3


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