N-[(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-piperidin-1-yl-aniline

Systemtic Name: N-[(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-piperidin-1-yl-aniline Openeye Name: N-[(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-(1-piperidyl)aniline CAS Name: N-[(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-(1-piperidinyl)aniline IUPAC Name: N-[(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-piperidin-1-ylaniline Traditional Name: [(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-(4-piperidinophenyl)amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H26N4O2/c1-16(21-24-25-22(28-21)17-6-12-20(27-2)13-7-17)23-18-8-10-19(11-9-18)26-14-4-3-5-15-26/h6-13,16,23H,3-5,14-15H2,1-2H3/t16-/m0/s1