N-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-(2-p-phenetylpyrrolidino)butyl]thiophene-3-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C21H26N2O3S/c1-2-26-18-9-7-16(8-10-18)19-5-4-13-23(19)20(24)6-3-12-22-21(25)17-11-14-27-15-17/h7-11,14-15,19H,2-6,12-13H2,1H3,(H,22,25)