6-phenylazanyl-3-(2-pyrrolidin-1-ylethyl)-1H-benzimidazol-2-one

Systemtic Name: 6-phenylazanyl-3-(2-pyrrolidin-1-ylethyl)-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(2-pyrrolidin-1-ylethyl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-[2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(2-pyrrolidin-1-ylethyl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(2-pyrrolidinoethyl)-1H-benzimidazol-2-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C19H22N4O/c24-19-21-17-14-16(20-15-6-2-1-3-7-15)8-9-18(17)23(19)13-12-22-10-4-5-11-22/h1-3,6-9,14,20H,4-5,10-13H2,(H,21,24)