N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenoxy-propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenoxy-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenoxy-propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-phenoxypropanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-phenoxypropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenoxy-propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-23(15-16-29-19-11-5-2-6-12-19)25-22(17-18-9-3-1-4-10-18)24-26-20-13-7-8-14-21(20)27-24/h1-14,22H,15-17H2,(H,25,28)(H,26,27)