(E)-N-[5-(3-methoxyphenyl)thiophen-2-yl]-4-pyrrolidin-3-yl-but-2-enamide

Systemtic Name: (E)-N-[5-(3-methoxyphenyl)thiophen-2-yl]-4-pyrrolidin-3-yl-but-2-enamide Openeye Name: (E)-N-[5-(3-methoxyphenyl)-2-thienyl]-4-pyrrolidin-3-yl-but-2-enamide CAS Name: (E)-N-[5-(3-methoxyphenyl)-2-thiophenyl]-4-(3-pyrrolidinyl)-2-butenamide IUPAC Name: (E)-N-[5-(3-methoxyphenyl)thiophen-2-yl]-4-pyrrolidin-3-ylbut-2-enamide Traditional Name: (E)-N-[5-(3-methoxyphenyl)-2-thienyl]-4-pyrrolidin-3-yl-but-2-enamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(S2)NC(=O)C=CCC3CCNC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(S2)NC(=O)/C=C/CC3CCNC3

InChI

InChI=1S/C19H22N2O2S/c1-23-16-6-3-5-15(12-16)17-8-9-19(24-17)21-18(22)7-2-4-14-10-11-20-13-14/h2-3,5-9,12,14,20H,4,10-11,13H2,1H3,(H,21,22)/b7-2+