4-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(2-phenyl-2-pyrrolidino-ethyl)-4-(4-propoxyphenyl)butyramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C25H32N2O3/c1-2-18-30-22-12-10-21(11-13-22)24(28)14-15-25(29)26-19-23(27-16-6-7-17-27)20-8-4-3-5-9-20/h3-5,8-13,23H,2,6-7,14-19H2,1H3,(H,26,29)