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

Systemtic Name: 4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(4-propoxyphenyl)butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-2-16-29-22-10-8-20(9-11-22)23(27)12-13-24(28)25-21-14-15-26(18-21)17-19-6-4-3-5-7-19/h3-11,21H,2,12-18H2,1H3,(H,25,28)