4-methyl-N-(4-phenyl-3-pyrrolidin-1-ylcarbonyl-thiophen-2-yl)benzamide

Systemtic Name: 4-methyl-N-(4-phenyl-3-pyrrolidin-1-ylcarbonyl-thiophen-2-yl)benzamide Openeye Name: 4-methyl-N-[4-phenyl-3-(pyrrolidine-1-carbonyl)-2-thienyl]benzamide CAS Name: 4-methyl-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-phenyl-2-thiophenyl]benzamide IUPAC Name: 4-methyl-N-[4-phenyl-3-(pyrrolidine-1-carbonyl)thiophen-2-yl]benzamide Traditional Name: 4-methyl-N-[4-phenyl-3-(pyrrolidine-1-carbonyl)-2-thienyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H22N2O2S/c1-16-9-11-18(12-10-16)21(26)24-22-20(23(27)25-13-5-6-14-25)19(15-28-22)17-7-3-2-4-8-17/h2-4,7-12,15H,5-6,13-14H2,1H3,(H,24,26)