4-methyl-1-pentanoyl-3-(phenethylamino)benzimidazol-2-one

Systemtic Name: 4-methyl-1-pentanoyl-3-(phenethylamino)benzimidazol-2-one Openeye Name: 4-methyl-1-pentanoyl-3-(phenethylamino)benzimidazol-2-one CAS Name: 4-methyl-1-(1-oxopentyl)-3-(phenethylamino)-2-benzimidazolone IUPAC Name: 4-methyl-1-pentanoyl-3-(phenethylamino)benzimidazol-2-one Traditional Name: 4-methyl-3-(phenethylamino)-1-valeryl-benzimidazol-2-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C2=CC=CC(=C2N(C1=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CCCCC(=O)N1C2=CC=CC(=C2N(C1=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3O2/c1-3-4-13-19(25)23-18-12-8-9-16(2)20(18)24(21(23)26)22-15-14-17-10-6-5-7-11-17/h5-12,22H,3-4,13-15H2,1-2H3