1-(2-cyclopentylethanoyl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-cyclopentylethanoyl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-cyclopentylacetyl)-N-[2-(3-pyridyloxy)phenyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-cyclopentyl-1-oxoethyl)-N-[2-(3-pyridinyloxy)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-cyclopentylacetyl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-cyclopentylacetyl)-N-[2-(3-pyridyloxy)phenyl]pyrrolidine-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC2C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCCC2C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22(15-17-7-1-2-8-17)26-14-6-11-20(26)23(28)25-19-10-3-4-12-21(19)29-18-9-5-13-24-16-18/h3-5,9-10,12-13,16-17,20H,1-2,6-8,11,14-15H2,(H,25,28)