(E)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(1-phenacyl-2-benzimidazolyl)pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-3-phenyl-acrylamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O2/c33-27(24-14-6-2-7-15-24)22-32-26-17-10-9-16-25(26)31-28(32)18-8-3-11-21-30-29(34)20-19-23-12-4-1-5-13-23/h1-2,4-7,9-10,12-17,19-20H,3,8,11,18,21-22H2,(H,30,34)/b20-19+