N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[3-chloro-4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[3-chloro-4-(4-o-toluoylpiperazino)phenyl]-3-p-cumenyl-acrylamide Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C(C)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C(C)C)Cl

InChI

InChI=1S/C30H32ClN3O2/c1-21(2)24-11-8-23(9-12-24)10-15-29(35)32-25-13-14-28(27(31)20-25)33-16-18-34(19-17-33)30(36)26-7-5-4-6-22(26)3/h4-15,20-21H,16-19H2,1-3H3,(H,32,35)