4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H27N3O3/c1-16-5-8-20(28-2)18(13-16)19(26)7-10-22(27)24-15-17-6-9-21(23-14-17)25-11-3-4-12-25/h5-6,8-9,13-14H,3-4,7,10-12,15H2,1-2H3,(H,24,27)