6-phenylazanyl-3-pyrrolidin-3-yl-1H-benzimidazol-2-one

Systemtic Name: 6-phenylazanyl-3-pyrrolidin-3-yl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-pyrrolidin-3-yl-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(3-pyrrolidinyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-pyrrolidin-3-yl-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-pyrrolidin-3-yl-1H-benzimidazol-2-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1N2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

Isomeric SMILES

C1CNCC1N2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C17H18N4O/c22-17-20-15-10-13(19-12-4-2-1-3-5-12)6-7-16(15)21(17)14-8-9-18-11-14/h1-7,10,14,18-19H,8-9,11H2,(H,20,22)