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

Systemtic Name: [1-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(p-tolylmethyl)-4-piperidyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(4-methylphenyl)methyl]-4-piperidinyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(4-methylphenyl)methyl]piperidin-4-yl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(4-methylbenzyl)-4-piperidyl]triazol-4-yl]-pyrrolidino-methanone Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C20H27N5O/c1-16-4-6-17(7-5-16)14-23-12-8-18(9-13-23)25-15-19(21-22-25)20(26)24-10-2-3-11-24/h4-7,15,18H,2-3,8-14H2,1H3