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

Systemtic Name: 4-[4-(azetidin-1-ylcarbonyl)-2-methyl-phenyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-[4-(azetidine-1-carbonyl)-2-methyl-phenyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-[4-[1-azetidinyl(oxo)methyl]-2-methylphenyl]-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-[4-(azetidine-1-carbonyl)-2-methylphenyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-[4-(azetidine-1-carbonyl)-2-methyl-phenyl]-N-[4-methoxy-3-(4-methylpiperazino)phenyl]benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

InChI

InChI=1S/C30H34N4O3/c1-21-19-24(30(36)34-13-4-14-34)9-11-26(21)22-5-7-23(8-6-22)29(35)31-25-10-12-28(37-3)27(20-25)33-17-15-32(2)16-18-33/h5-12,19-20H,4,13-18H2,1-3H3,(H,31,35)