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

Systemtic Name: N,N-dimethyl-4-[2-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethyl]aniline Openeye Name: N,N-dimethyl-4-[2-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethyl]aniline CAS Name: N,N-dimethyl-4-[2-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]ethyl]aniline IUPAC Name: N,N-dimethyl-4-[2-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethyl]aniline Traditional Name: dimethyl-[4-[2-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]ethyl]phenyl]amine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCN2CCC(CC2)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCN2CCC(CC2)C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C22H27N5O/c1-26(2)20-5-3-17(4-6-20)9-14-27-15-10-19(11-16-27)22-24-21(25-28-22)18-7-12-23-13-8-18/h3-8,12-13,19H,9-11,14-16H2,1-2H3