N-[4-methyl-3-[[3-(1-methylazepan-4-yl)oxyphenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[4-methyl-3-[[3-(1-methylazepan-4-yl)oxyphenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-methyl-3-[[3-(1-methylazepan-4-yl)oxybenzoyl]amino]phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-[[[3-[(1-methyl-4-azepanyl)oxy]phenyl]-oxomethyl]amino]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-[[3-(1-methylazepan-4-yl)oxybenzoyl]amino]phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-methyl-3-[[3-(1-methylazepan-4-yl)oxybenzoyl]amino]phenyl]-3-morpholino-benzamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC5CCCN(CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC5CCCN(CC5)C

InChI

InChI=1S/C32H38N4O4/c1-23-11-12-26(33-31(37)24-6-3-8-27(20-24)36-16-18-39-19-17-36)22-30(23)34-32(38)25-7-4-9-29(21-25)40-28-10-5-14-35(2)15-13-28/h3-4,6-9,11-12,20-22,28H,5,10,13-19H2,1-2H3,(H,33,37)(H,34,38)