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(Z)-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]but-2-enamide

(Z)-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]but-2-enamide

Systemtic Name:(Z)-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]but-2-enamide
Openeye Name:(Z)-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]but-2-enamide
CAS Name:(Z)-N-[3-[1-(3-phenylpropyl)-2-benzimidazolyl]propyl]-2-butenamide
IUPAC Name:(Z)-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]but-2-enamide
Traditional Name:(Z)-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]but-2-enamide
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3


Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3


InChI

InChI=1S/C23H27N3O/c1-2-10-23(27)24-17-8-16-22-25-20-14-6-7-15-21(20)26(22)18-9-13-19-11-4-3-5-12-19/h2-7,10-12,14-15H,8-9,13,16-18H2,1H3,(H,24,27)/b10-2-


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