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

Systemtic Name: 4-(4-ethylphenyl)-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: 4-(4-ethylphenyl)-4-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-ethylphenyl)-4-keto-butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-2-18-8-10-20(11-9-18)22(26)12-13-23(27)24-21-14-15-25(17-21)16-19-6-4-3-5-7-19/h3-11,21H,2,12-17H2,1H3,(H,24,27)