N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide

Systemtic Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide Openeye Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide CAS Name: N-[3-(1-phenacyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c29-23(19-10-3-1-4-11-19)18-28-22-15-8-7-14-21(22)27-24(28)16-9-17-26-25(30)20-12-5-2-6-13-20/h1-8,10-15H,9,16-18H2,(H,26,30)