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

Systemtic Name:	(Z)-N-[(1-octylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide
Openeye Name:	(Z)-N-[(1-octylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide
CAS Name:	(Z)-N-[(1-octyl-2-benzimidazolyl)methyl]-3-phenyl-2-propenamide
IUPAC Name:	(Z)-N-[(1-octylbenzimidazol-2-yl)methyl]-3-phenylprop-2-enamide
Traditional Name:	(Z)-N-[(1-octylbenzimidazol-2-yl)methyl]-3-phenyl-acrylamide
Formula:	C₂₅H₃₁N₃O
MolecularWeight:	389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O/c1-2-3-4-5-6-12-19-28-23-16-11-10-15-22(23)27-24(28)20-26-25(29)18-17-21-13-8-7-9-14-21/h7-11,13-18H,2-6,12,19-20H2,1H3,(H,26,29)/b18-17-

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