4-(3-bromophenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3-bromophenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide Openeye Name: 4-(3-bromophenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide CAS Name: 4-(3-bromophenyl)-N-(3-methoxy-5,6-dimethyl-2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-bromophenyl)-N-(3-methoxy-5,6-dimethylpyrazin-2-yl)piperazine-1-carboxamide Traditional Name: 4-(3-bromophenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide Formula: C18H22BrN5O2 MolecularWeight: 420.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)Br)OC)C

Isomeric SMILES

CC1=C(N=C(C(=N1)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)Br)OC)C

InChI

InChI=1S/C18H22BrN5O2/c1-12-13(2)21-17(26-3)16(20-12)22-18(25)24-9-7-23(8-10-24)15-6-4-5-14(19)11-15/h4-6,11H,7-10H2,1-3H3,(H,20,22,25)