4-methyl-N-(3-morpholin-4-ylphenyl)-3-(3-piperidin-4-yl-1,2-benzoxazol-6-yl)benzamide

Systemtic Name: 4-methyl-N-(3-morpholin-4-ylphenyl)-3-(3-piperidin-4-yl-1,2-benzoxazol-6-yl)benzamide Openeye Name: 4-methyl-N-(3-morpholinophenyl)-3-[3-(4-piperidyl)-1,2-benzoxazol-6-yl]benzamide CAS Name: 4-methyl-N-[3-(4-morpholinyl)phenyl]-3-[3-(4-piperidinyl)-1,2-benzoxazol-6-yl]benzamide IUPAC Name: 4-methyl-N-(3-morpholin-4-ylphenyl)-3-(3-piperidin-4-yl-1,2-benzoxazol-6-yl)benzamide Traditional Name: 4-methyl-N-(3-morpholinophenyl)-3-[3-(4-piperidyl)indoxazen-6-yl]benzamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)C4=CC5=C(C=C4)C(=NO5)C6CCNCC6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)C4=CC5=C(C=C4)C(=NO5)C6CCNCC6

InChI

InChI=1S/C30H32N4O3/c1-20-5-6-23(30(35)32-24-3-2-4-25(19-24)34-13-15-36-16-14-34)17-27(20)22-7-8-26-28(18-22)37-33-29(26)21-9-11-31-12-10-21/h2-8,17-19,21,31H,9-16H2,1H3,(H,32,35)