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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[2-methyl-5-[[4-(4-morpholinyl)anilino]-oxomethyl]phenyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]piperazine-1-carboxamide Formula: C30H33N5O5 MolecularWeight: 543.61352

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)N4CCN(CC4)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H33N5O5/c1-21-2-3-22(29(36)31-23-4-7-25(8-5-23)33-14-16-38-17-15-33)18-26(21)34-10-12-35(13-11-34)30(37)32-24-6-9-27-28(19-24)40-20-39-27/h2-9,18-19H,10-17,20H2,1H3,(H,31,36)(H,32,37)