N-[5-[[(4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]methyl]thiophen-2-yl]ethanamide

Systemtic Name: N-[5-[[(4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]methyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-[[(4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]methyl]-2-thienyl]acetamide CAS Name: N-[5-[[(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[[(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]methyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[[(4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]methyl]-2-thienyl]acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(S1)CN2C[C@@H](CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H28N2O4S/c1-15(26)24-22-10-8-19(30-22)14-25-13-17(12-23(25)27)16-7-9-20(28-2)21(11-16)29-18-5-3-4-6-18/h7-11,17-18H,3-6,12-14H2,1-2H3,(H,24,26)/t17-/m1/s1