2-(4-tert-butylphenyl)-4-methyl-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 2-(4-tert-butylphenyl)-4-methyl-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-allylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenyl)-4-methyl-benzamide CAS Name: 2-(4-tert-butylphenyl)-4-methyl-N-[4-(4-prop-2-enyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 2-(4-tert-butylphenyl)-4-methyl-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-allylpiperazino)phenyl]-2-(4-tert-butylphenyl)-4-methyl-benzamide Formula: C31H37N3O MolecularWeight: 467.64498

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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)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)C

InChI

InChI=1S/C31H37N3O/c1-6-17-33-18-20-34(21-19-33)27-14-12-26(13-15-27)32-30(35)28-16-7-23(2)22-29(28)24-8-10-25(11-9-24)31(3,4)5/h6-16,22H,1,17-21H2,2-5H3,(H,32,35)