cyclopentyl-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5CCCC5

InChI

InChI=1S/C24H26N2O3/c1-28-21-11-5-4-9-18(21)17-12-13-22-19(15-17)25-23(29-22)20-10-6-14-26(20)24(27)16-7-2-3-8-16/h4-5,9,11-13,15-16,20H,2-3,6-8,10,14H2,1H3