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

Systemtic Name: 4-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)-4-methoxy-benzamide CAS Name: 4-methoxy-2-(4-propan-2-ylphenyl)-N-[4-(4-prop-2-enyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-methoxy-2-(4-propan-2-ylphenyl)-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-allylpiperazino)phenyl]-4-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(=C2)OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC=C

Isomeric SMILES

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

InChI

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