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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C20H27N5O/c1-16-7-2-3-8-17(16)13-23-10-6-9-18(14-23)25-15-19(21-22-25)20(26)24-11-4-5-12-24/h2-3,7-8,15,18H,4-6,9-14H2,1H3