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

Systemtic Name: 4-methyl-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-methyl-benzamide CAS Name: 4-methyl-2-(4-propan-2-ylphenyl)-N-[4-(4-prop-2-enyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-methyl-2-(4-propan-2-ylphenyl)-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-allylpiperazino)phenyl]-4-methyl-2-p-cumenyl-benzamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC=C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC=C)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C30H35N3O/c1-5-16-32-17-19-33(20-18-32)27-13-11-26(12-14-27)31-30(34)28-15-6-23(4)21-29(28)25-9-7-24(8-10-25)22(2)3/h5-15,21-22H,1,16-20H2,2-4H3,(H,31,34)