4-oxidanylidene-4-(4-propoxyphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-[2-(pyrrolidinomethyl)benzyl]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)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

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