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

Systemtic Name: 4-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-methyl-5-[[4-(4-morpholinyl)anilino]-oxomethyl]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]-N-phenyl-piperazine-1-carboxamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N5O3/c1-22-7-8-23(28(35)30-25-9-11-26(12-10-25)32-17-19-37-20-18-32)21-27(22)33-13-15-34(16-14-33)29(36)31-24-5-3-2-4-6-24/h2-12,21H,13-20H2,1H3,(H,30,35)(H,31,36)