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(4-cyclopentyl-1,4-diazepan-1-yl)-(6-phenoxypyridin-3-yl)methanone

(4-cyclopentyl-1,4-diazepan-1-yl)-(6-phenoxypyridin-3-yl)methanone

Systemtic Name:(4-cyclopentyl-1,4-diazepan-1-yl)-(6-phenoxypyridin-3-yl)methanone
Openeye Name:(4-cyclopentyl-1,4-diazepan-1-yl)-(6-phenoxy-3-pyridyl)methanone
CAS Name:(4-cyclopentyl-1,4-diazepan-1-yl)-(6-phenoxy-3-pyridinyl)methanone
IUPAC Name:(4-cyclopentyl-1,4-diazepan-1-yl)-(6-phenoxypyridin-3-yl)methanone
Traditional Name:(4-cyclopentyl-1,4-diazepan-1-yl)-(6-phenoxy-3-pyridyl)methanone
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C22H27N3O2/c26-22(25-14-6-13-24(15-16-25)19-7-4-5-8-19)18-11-12-21(23-17-18)27-20-9-2-1-3-10-20/h1-3,9-12,17,19H,4-8,13-16H2


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