4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(4-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(4-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-(4-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-(4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-(4-pyrrolidinophenyl)butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H26N2O3/c1-16-5-11-21(27-2)19(15-16)20(25)10-12-22(26)23-17-6-8-18(9-7-17)24-13-3-4-14-24/h5-9,11,15H,3-4,10,12-14H2,1-2H3,(H,23,26)