N-[4-(4-cyclopentyl-1-imidazol-1-yl-butan-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(4-cyclopentyl-1-imidazol-1-yl-butan-2-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[3-cyclopentyl-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide CAS Name: N-[4-[4-cyclopentyl-1-(1-imidazolyl)butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-(4-cyclopentyl-1-imidazol-1-ylbutan-2-yl)oxyphenyl]acetamide Traditional Name: N-[4-[3-cyclopentyl-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCC2CCCC2)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCC2CCCC2)CN3C=CN=C3

InChI

InChI=1S/C20H27N3O2/c1-16(24)22-18-7-10-19(11-8-18)25-20(14-23-13-12-21-15-23)9-6-17-4-2-3-5-17/h7-8,10-13,15,17,20H,2-6,9,14H2,1H3,(H,22,24)