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

Systemtic Name: 4-(4-ethylpiperazin-1-yl)-2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline Openeye Name: 4-(4-ethylpiperazin-1-yl)-2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline CAS Name: 4-(4-ethyl-1-piperazinyl)-2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline IUPAC Name: 4-(4-ethylpiperazin-1-yl)-2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline Traditional Name: [4-(4-ethylpiperazino)-2-methyl-phenyl]-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H29N5O/c1-4-27-12-14-28(15-13-27)20-10-11-21(17(2)16-20)24-18(3)22-25-26-23(29-22)19-8-6-5-7-9-19/h5-11,16,18,24H,4,12-15H2,1-3H3