3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)N4CCCC4

InChI

InChI=1S/C23H26ClN3O4/c1-30-18-6-4-5-16(13-18)20(26-10-2-3-11-26)15-25-22(28)9-12-27-19-8-7-17(24)14-21(19)31-23(27)29/h4-8,13-14,20H,2-3,9-12,15H2,1H3,(H,25,28)