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

Systemtic Name: 3-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)-3-methyl-benzamide CAS Name: 3-methyl-2-(4-propan-2-ylphenyl)-N-[4-(4-prop-2-enyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-methyl-2-(4-propan-2-ylphenyl)-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-allylpiperazino)phenyl]-3-methyl-2-p-cumenyl-benzamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC=C

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC=C

InChI

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