N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide Traditional Name: N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]-3-phenyl-acrylamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c30-25(16-11-21-7-3-1-4-8-21)27-23-12-14-24(15-13-23)28-17-19-29(20-18-28)26(31)22-9-5-2-6-10-22/h1,3-4,7-8,11-16,22H,2,5-6,9-10,17-20H2,(H,27,30)