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

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCN2C3=CC=CC=C3OC2=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCN2C3=CC=CC=C3OC2=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4/c1-29-18-8-6-7-17(15-18)20(25-12-4-5-13-25)16-24-22(27)11-14-26-19-9-2-3-10-21(19)30-23(26)28/h2-3,6-10,15,20H,4-5,11-14,16H2,1H3,(H,24,27)