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

Systemtic Name: [1-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-[(4-methoxyphenyl)methyl]-3-piperidyl]triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[1-[(4-methoxyphenyl)methyl]-3-piperidinyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(1-p-anisyl-3-piperidyl)triazol-4-yl]-piperidino-methanone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H29N5O2/c1-28-19-9-7-17(8-10-19)14-24-11-5-6-18(15-24)26-16-20(22-23-26)21(27)25-12-3-2-4-13-25/h7-10,16,18H,2-6,11-15H2,1H3