4-azanyl-5-bromanyl-2-methoxy-N-methyl-N-piperidin-4-yl-benzamide; 7-methylbicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 4-azanyl-5-bromanyl-2-methoxy-N-methyl-N-piperidin-4-yl-benzamide; 7-methylbicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 4-amino-5-bromo-2-methoxy-N-methyl-N-(4-piperidyl)benzamide; 7-methylbicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 4-amino-5-bromo-2-methoxy-N-methyl-N-(4-piperidinyl)benzamide; 7-methylbicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 4-amino-5-bromo-2-methoxy-N-methyl-N-piperidin-4-ylbenzamide; 7-methylbicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 4-amino-5-bromo-2-methoxy-N-methyl-N-(4-piperidyl)benzamide; 7-methylbicyclo[2.2.1]hepta-1,3,5-triene Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C1C=C2.CN(C1CCNCC1)C(=O)C2=CC(=C(C=C2OC)N)Br

Isomeric SMILES

CC1C2=CC=C1C=C2.CN(C1CCNCC1)C(=O)C2=CC(=C(C=C2OC)N)Br

InChI

InChI=1S/C14H20BrN3O2.C8H8/c1-18(9-3-5-17-6-4-9)14(19)10-7-11(15)12(16)8-13(10)20-2;1-6-7-2-3-8(6)5-4-7/h7-9,17H,3-6,16H2,1-2H3;2-6H,1H3