4-ethanoyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-1H-pyrrole-2-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC[C@H](C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C17H21N3O3/c1-12(21)13-9-14(18-10-13)17(22)19-11-15(16-5-4-8-23-16)20-6-2-3-7-20/h4-5,8-10,15,18H,2-3,6-7,11H2,1H3,(H,19,22)/t15-/m1/s1