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

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(1-methylpyrazol-3-yl)phenyl]benzamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(1-methylpyrazol-3-yl)phenyl]benzamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-4-[2-methyl-4-(1-methyl-3-pyrazolyl)phenyl]benzamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(1-methylpyrazol-3-yl)phenyl]benzamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-4-[2-methyl-4-(1-methylpyrazol-3-yl)phenyl]benzamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN(C=C2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN(C=C2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

InChI

InChI=1S/C30H33N5O2/c1-21-19-24(27-13-14-34(3)32-27)9-11-26(21)22-5-7-23(8-6-22)30(36)31-25-10-12-29(37-4)28(20-25)35-17-15-33(2)16-18-35/h5-14,19-20H,15-18H2,1-4H3,(H,31,36)