N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]butyramide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CCCN2C3=CC=CC=C3OC2=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CCCN2C3=CC=CC=C3OC2=O)N4CCCC4

InChI

InChI=1S/C24H29N3O4/c1-30-21-11-4-2-9-18(21)20(26-14-6-7-15-26)17-25-23(28)13-8-16-27-19-10-3-5-12-22(19)31-24(27)29/h2-5,9-12,20H,6-8,13-17H2,1H3,(H,25,28)