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

Systemtic Name: [1-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(4-methoxyphenyl)methyl]-3-piperidyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(4-methoxyphenyl)methyl]-3-piperidinyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-p-anisyl-3-piperidyl)triazol-4-yl]-pyrrolidino-methanone Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C20H27N5O2/c1-27-18-8-6-16(7-9-18)13-23-10-4-5-17(14-23)25-15-19(21-22-25)20(26)24-11-2-3-12-24/h6-9,15,17H,2-5,10-14H2,1H3