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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCCN2C3=CC=CC=C3OC2=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCCN2C3=CC=CC=C3OC2=O)N4CCCC4

InChI

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