N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CO3)N4CCCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC[C@H](C3=CC=CO3)N4CCCC4

InChI

InChI=1S/C21H24N4O2/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)/t19-/m1/s1