N-(3-bromophenyl)-4-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]piperazine-1-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-[2-methyl-5-[[4-(4-morpholinyl)anilino]-oxomethyl]phenyl]-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]piperazine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]piperazine-1-carboxamide Formula: C29H32BrN5O3 MolecularWeight: 578.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C29H32BrN5O3/c1-21-5-6-22(28(36)31-24-7-9-26(10-8-24)33-15-17-38-18-16-33)19-27(21)34-11-13-35(14-12-34)29(37)32-25-4-2-3-23(30)20-25/h2-10,19-20H,11-18H2,1H3,(H,31,36)(H,32,37)