[1-[2-[(2-ethoxyphenyl)methyl-methyl-amino]ethyl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[2-[(2-ethoxyphenyl)methyl-methyl-amino]ethyl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[2-[(2-ethoxyphenyl)methyl-methyl-amino]ethyl]triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[2-[(2-ethoxyphenyl)methyl-methylamino]ethyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[2-[(2-ethoxyphenyl)methyl-methylamino]ethyl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[2-[(2-ethoxybenzyl)-methyl-amino]ethyl]triazol-4-yl]-piperidino-methanone Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(C)CCN2C=C(N=N2)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1CN(C)CCN2C=C(N=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H29N5O2/c1-3-27-19-10-6-5-9-17(19)15-23(2)13-14-25-16-18(21-22-25)20(26)24-11-7-4-8-12-24/h5-6,9-10,16H,3-4,7-8,11-15H2,1-2H3