N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(1,3-oxathian-2-yl)phenyl]benzamide

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(1,3-oxathian-2-yl)phenyl]benzamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(1,3-oxathian-2-yl)phenyl]benzamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-4-[2-methyl-4-(1,3-oxathian-2-yl)phenyl]benzamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(1,3-oxathian-2-yl)phenyl]benzamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-4-[2-methyl-4-(1,3-oxathian-2-yl)phenyl]benzamide Formula: C30H35N3O3S MolecularWeight: 517.6822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2OCCCS2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2OCCCS2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

InChI

InChI=1S/C30H35N3O3S/c1-21-19-24(30-36-17-4-18-37-30)9-11-26(21)22-5-7-23(8-6-22)29(34)31-25-10-12-28(35-3)27(20-25)33-15-13-32(2)14-16-33/h5-12,19-20,30H,4,13-18H2,1-3H3,(H,31,34)