(Z)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[3-(1-phenacyl-2-benzimidazolyl)propyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-3-phenyl-acrylamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c31-25(22-12-5-2-6-13-22)20-30-24-15-8-7-14-23(24)29-26(30)16-9-19-28-27(32)18-17-21-10-3-1-4-11-21/h1-8,10-15,17-18H,9,16,19-20H2,(H,28,32)/b18-17-