4-(4-ethoxyphenyl)-4-oxidanylidene-N-[(1-phenylpyrrolidin-3-yl)methyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[(1-phenylpyrrolidin-3-yl)methyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[(1-phenyl-3-pyrrolidinyl)methyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]butanamide Traditional Name: 4-keto-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-p-phenetyl-butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-2-28-21-10-8-19(9-11-21)22(26)12-13-23(27)24-16-18-14-15-25(17-18)20-6-4-3-5-7-20/h3-11,18H,2,12-17H2,1H3,(H,24,27)