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

Systemtic Name: [1-[2-[(3-ethoxy-2-oxidanyl-phenyl)methyl-methyl-amino]ethyl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[2-[(3-ethoxy-2-hydroxy-phenyl)methyl-methyl-amino]ethyl]triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[2-[(3-ethoxy-2-hydroxyphenyl)methyl-methylamino]ethyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[2-[(3-ethoxy-2-hydroxyphenyl)methyl-methylamino]ethyl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[2-[(3-ethoxy-2-hydroxy-benzyl)-methyl-amino]ethyl]triazol-4-yl]-piperidino-methanone Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CN(C)CCN2C=C(N=N2)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1O)CN(C)CCN2C=C(N=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H29N5O3/c1-3-28-18-9-7-8-16(19(18)26)14-23(2)12-13-25-15-17(21-22-25)20(27)24-10-5-4-6-11-24/h7-9,15,26H,3-6,10-14H2,1-2H3