(E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(4-methyl-1-piperazinyl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[4-(4-methylpiperazino)phenyl]acrylamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-29-17-19-30(20-18-29)25-12-10-24(11-13-25)28-27(31)16-9-22-7-14-26(15-8-22)32-21-23-5-3-2-4-6-23/h2-16H,17-21H2,1H3,(H,28,31)/b16-9+