3-methoxy-2-(4-propan-2-ylphenyl)-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-methoxy-2-(4-propan-2-ylphenyl)-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-allylpiperazin-1-yl)phenyl]-2-(4-isopropylphenyl)-3-methoxy-benzamide CAS Name: 3-methoxy-2-(4-propan-2-ylphenyl)-N-[4-(4-prop-2-enyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-methoxy-2-(4-propan-2-ylphenyl)-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-allylpiperazino)phenyl]-3-methoxy-2-p-cumenyl-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC=C

InChI

InChI=1S/C30H35N3O2/c1-5-17-32-18-20-33(21-19-32)26-15-13-25(14-16-26)31-30(34)27-7-6-8-28(35-4)29(27)24-11-9-23(10-12-24)22(2)3/h5-16,22H,1,17-21H2,2-4H3,(H,31,34)