(Z)-N-[(1-butylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[(1-butylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(1-butylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[(1-butyl-2-benzimidazolyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[(1-butylbenzimidazol-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(1-butylbenzimidazol-2-yl)methyl]-3-phenyl-acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1CNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-2-3-15-24-19-12-8-7-11-18(19)23-20(24)16-22-21(25)14-13-17-9-5-4-6-10-17/h4-14H,2-3,15-16H2,1H3,(H,22,25)/b14-13-