N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-(2-p-phenetylpyrrolidino)propyl]-4-(2-thienyl)butyramide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C23H28N2O4S/c1-2-29-18-9-7-17(8-10-18)19-5-3-15-25(19)23(28)13-14-24-22(27)12-11-20(26)21-6-4-16-30-21/h4,6-10,16,19H,2-3,5,11-15H2,1H3,(H,24,27)