3-(1-methylpyrrolidin-3-yl)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(1-methylpyrrolidin-3-yl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(1-methylpyrrolidin-3-yl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(1-methyl-3-pyrrolidinyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(1-methylpyrrolidin-3-yl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(1-methylpyrrolidin-3-yl)-1H-benzimidazol-2-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

Isomeric SMILES

CN1CCC(C1)N2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C18H20N4O/c1-21-10-9-15(12-21)22-17-8-7-14(11-16(17)20-18(22)23)19-13-5-3-2-4-6-13/h2-8,11,15,19H,9-10,12H2,1H3,(H,20,23)