[1-(1-ethylbenzotriazol-5-yl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(1-ethylbenzotriazol-5-yl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(1-ethylbenzotriazole-5-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(1-ethyl-5-benzotriazolyl)-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(1-ethylbenzotriazole-5-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(1-ethylbenzotriazole-5-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC)N=N1

InChI

InChI=1S/C22H24N4O3/c1-3-26-20-9-6-17(14-19(20)23-24-26)22(28)25-12-10-16(11-13-25)21(27)15-4-7-18(29-2)8-5-15/h4-9,14,16H,3,10-13H2,1-2H3