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

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperazino]phenyl]-3-p-cumenyl-acrylamide Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O2/c1-21(2)23-6-3-22(4-7-23)5-16-28(34)31-26-12-14-27(15-13-26)32-17-19-33(20-18-32)29(35)24-8-10-25(30)11-9-24/h3-16,21H,17-20H2,1-2H3,(H,31,34)