3-(benzotriazol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(benzotriazol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(benzotriazol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1-benzotriazolyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(benzotriazol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(benzotriazol-1-yl)-1-[4-(4-methoxyphenyl)piperazino]propan-1-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H23N5O2/c1-27-17-8-6-16(7-9-17)23-12-14-24(15-13-23)20(26)10-11-25-19-5-3-2-4-18(19)21-22-25/h2-9H,10-15H2,1H3