[1-(4-cyclopentyloxyphenyl)cyclopropyl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(4-cyclopentyloxyphenyl)cyclopropyl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-[4-(cyclopentoxy)phenyl]cyclopropyl]-[3-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-cyclopentyloxyphenyl)cyclopropyl]-[3-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-cyclopentyloxyphenyl)cyclopropyl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: [1-[4-(cyclopentoxy)phenyl]cyclopropyl]-[3-(3-pyridyl)pyrrolidino]methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C3(CC3)C(=O)N4CCC(C4)C5=CN=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C3(CC3)C(=O)N4CCC(C4)C5=CN=CC=C5

InChI

InChI=1S/C24H28N2O2/c27-23(26-15-11-19(17-26)18-4-3-14-25-16-18)24(12-13-24)20-7-9-22(10-8-20)28-21-5-1-2-6-21/h3-4,7-10,14,16,19,21H,1-2,5-6,11-13,15,17H2