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(E)-3-(4-bromophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide

(E)-3-(4-bromophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(4-bromophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide
Openeye Name:(E)-3-(4-bromophenyl)-N-[(1-morpholinocyclohexyl)methyl]prop-2-enamide
CAS Name:(E)-3-(4-bromophenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-propenamide
IUPAC Name:(E)-3-(4-bromophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide
Traditional Name:(E)-3-(4-bromophenyl)-N-[(1-morpholinocyclohexyl)methyl]acrylamide
Formula: C20H27BrN2O2
MolecularWeight: 407.34458
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C=CC2=CC=C(C=C2)Br)N3CCOCC3


Isomeric SMILES

C1CCC(CC1)(CNC(=O)/C=C/C2=CC=C(C=C2)Br)N3CCOCC3


InChI

InChI=1S/C20H27BrN2O2/c21-18-7-4-17(5-8-18)6-9-19(24)22-16-20(10-2-1-3-11-20)23-12-14-25-15-13-23/h4-9H,1-3,10-16H2,(H,22,24)/b9-6+


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