[4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]-quinoxalin-2-yl-methanone CAS Name: [4-[4-[(Z)-(4-bromophenyl)-ethoxyiminomethyl]-1-piperidinyl]-4-methyl-1-piperidinyl]-(2-quinoxalinyl)methanone IUPAC Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidino]-4-methyl-piperidino]-quinoxalin-2-yl-methanone Formula: C29H34BrN5O2 MolecularWeight: 564.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1CCN(CC1)C2(CCN(CC2)C(=O)C3=NC4=CC=CC=C4N=C3)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CCO/N=C(/C1CCN(CC1)C2(CCN(CC2)C(=O)C3=NC4=CC=CC=C4N=C3)C)\C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H34BrN5O2/c1-3-37-33-27(21-8-10-23(30)11-9-21)22-12-16-35(17-13-22)29(2)14-18-34(19-15-29)28(36)26-20-31-24-6-4-5-7-25(24)32-26/h4-11,20,22H,3,12-19H2,1-2H3/b33-27+