4-(5-methylpyrazol-1-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C21H24N4OS/c1-16-10-11-23-25(16)18-8-6-17(7-9-18)21(26)22-15-19(20-5-4-14-27-20)24-12-2-3-13-24/h4-11,14,19H,2-3,12-13,15H2,1H3,(H,22,26)