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(4-azanylcyclohexyl)-[5-(morpholin-4-ylmethyl)-1,3-dihydroisoindol-2-yl]methanone

(4-azanylcyclohexyl)-[5-(morpholin-4-ylmethyl)-1,3-dihydroisoindol-2-yl]methanone

Systemtic Name:(4-azanylcyclohexyl)-[5-(morpholin-4-ylmethyl)-1,3-dihydroisoindol-2-yl]methanone
Openeye Name:(4-aminocyclohexyl)-[5-(morpholinomethyl)isoindolin-2-yl]methanone
CAS Name:(4-aminocyclohexyl)-[5-(4-morpholinylmethyl)-1,3-dihydroisoindol-2-yl]methanone
IUPAC Name:(4-aminocyclohexyl)-[5-(morpholin-4-ylmethyl)-1,3-dihydroisoindol-2-yl]methanone
Traditional Name:(4-aminocyclohexyl)-[5-(morpholinomethyl)isoindolin-2-yl]methanone
Formula: C20H29N3O2
MolecularWeight: 343.46316
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N2CC3=C(C2)C=C(C=C3)CN4CCOCC4)N


Isomeric SMILES

C1CC(CCC1C(=O)N2CC3=C(C2)C=C(C=C3)CN4CCOCC4)N


InChI

InChI=1S/C20H29N3O2/c21-19-5-3-16(4-6-19)20(24)23-13-17-2-1-15(11-18(17)14-23)12-22-7-9-25-10-8-22/h1-2,11,16,19H,3-10,12-14,21H2


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