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

Systemtic Name: [1-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-3-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-piperidyl]triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[1-[(3-ethoxy-4-methoxyphenyl)methyl]-3-piperidinyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-3-yl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-(3-ethoxy-4-methoxy-benzyl)-3-piperidyl]triazol-4-yl]-piperidino-methanone Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCCC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C23H33N5O3/c1-3-31-22-14-18(9-10-21(22)30-2)15-26-11-7-8-19(16-26)28-17-20(24-25-28)23(29)27-12-5-4-6-13-27/h9-10,14,17,19H,3-8,11-13,15-16H2,1-2H3