[1-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-3-piperidyl]triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[1-[(4-hydroxy-3-methoxyphenyl)methyl]-3-piperidinyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-[(4-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[1-(1-vanillyl-3-piperidyl)triazol-4-yl]methanone Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O3/c1-29-20-12-16(7-8-19(20)27)13-24-9-5-6-17(14-24)26-15-18(22-23-26)21(28)25-10-3-2-4-11-25/h7-8,12,15,17,27H,2-6,9-11,13-14H2,1H3