4-cyclopentyloxy-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline

Systemtic Name: 4-cyclopentyloxy-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline Openeye Name: 4-(cyclopentoxy)-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline CAS Name: 4-cyclopentyloxy-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline IUPAC Name: 4-cyclopentyloxy-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline Traditional Name: [4-(cyclopentoxy)phenyl]-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C21H23N3O2/c1-15(20-23-24-21(26-20)16-7-3-2-4-8-16)22-17-11-13-19(14-12-17)25-18-9-5-6-10-18/h2-4,7-8,11-15,18,22H,5-6,9-10H2,1H3