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

Systemtic Name: [1-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(2-allyloxyphenyl)methyl]-4-piperidyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(2-prop-2-enoxyphenyl)methyl]-4-piperidinyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(2-allyloxybenzyl)-4-piperidyl]triazol-4-yl]-pyrrolidino-methanone Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C22H29N5O2/c1-2-15-29-21-8-4-3-7-18(21)16-25-13-9-19(10-14-25)27-17-20(23-24-27)22(28)26-11-5-6-12-26/h2-4,7-8,17,19H,1,5-6,9-16H2