2-ethyl-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: 2-ethyl-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[1-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[1-(1-p-anisylbenzimidazol-2-yl)ethyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O2/c1-5-18(6-2)23(27)24-16(3)22-25-20-9-7-8-10-21(20)26(22)15-17-11-13-19(28-4)14-12-17/h7-14,16,18H,5-6,15H2,1-4H3,(H,24,27)