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N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide

N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name:N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide
Openeye Name:N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide
CAS Name:N-[(1-phenacyl-2-benzimidazolyl)methyl]benzamide
IUPAC Name:N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide
Traditional Name:N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide
Formula: C23H19N3O2
MolecularWeight: 369.41586
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H19N3O2/c27-21(17-9-3-1-4-10-17)16-26-20-14-8-7-13-19(20)25-22(26)15-24-23(28)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,28)


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