4-(4-ethoxyphenyl)-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-keto-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)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

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