[1-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-[(E)-2-methylbut-2-enyl]-3-piperidyl]triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[1-[(E)-2-methylbut-2-enyl]-3-piperidinyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-[(E)-2-methylbut-2-enyl]-3-piperidyl]triazol-4-yl]-piperidino-methanone Formula: C18H29N5O MolecularWeight: 331.45576

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCCC(C1)N2C=C(N=N2)C(=O)N3CCCCC3

Isomeric SMILES

C/C=C(\C)/CN1CCCC(C1)N2C=C(N=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H29N5O/c1-3-15(2)12-21-9-7-8-16(13-21)23-14-17(19-20-23)18(24)22-10-5-4-6-11-22/h3,14,16H,4-13H2,1-2H3/b15-3+