N-[4-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[(2-p-phenetylpyrrolidino)methyl]chromen-7-yl]acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C24H26N2O4/c1-3-29-20-9-6-17(7-10-20)22-5-4-12-26(22)15-18-13-24(28)30-23-14-19(25-16(2)27)8-11-21(18)23/h6-11,13-14,22H,3-5,12,15H2,1-2H3,(H,25,27)