[1-[1-[(4-dimethylaminophenyl)methyl]piperidin-3-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1-[(4-dimethylaminophenyl)methyl]piperidin-3-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-[(4-dimethylaminophenyl)methyl]-3-piperidyl]triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[1-[(4-dimethylaminophenyl)methyl]-3-piperidinyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-[(4-dimethylaminophenyl)methyl]piperidin-3-yl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-[4-(dimethylamino)benzyl]-3-piperidyl]triazol-4-yl]-piperidino-methanone Formula: C22H32N6O MolecularWeight: 396.52908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H32N6O/c1-25(2)19-10-8-18(9-11-19)15-26-12-6-7-20(16-26)28-17-21(23-24-28)22(29)27-13-4-3-5-14-27/h8-11,17,20H,3-7,12-16H2,1-2H3