3-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-6-chloranyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-6-chloranyl-1,3-benzoxazol-2-one Openeye Name: 3-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxo-propyl]-6-chloro-1,3-benzoxazol-2-one CAS Name: 3-[3-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-oxopropyl]-6-chloro-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxopropyl]-6-chloro-1,3-benzoxazol-2-one Traditional Name: 3-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-3-keto-propyl]-6-chloro-1,3-benzoxazol-2-one Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H19ClN4O3/c22-13-7-8-16-18(12-13)29-21(28)26(16)11-9-19(27)25-10-3-6-17(25)20-23-14-4-1-2-5-15(14)24-20/h1-2,4-5,7-8,12,17H,3,6,9-11H2,(H,23,24)/t17-/m0/s1