1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-[(2-methylphenyl)amino]propan-1-one

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-[(2-methylphenyl)amino]propan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(2-methylanilino)propan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(2-methylanilino)-1-propanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(2-methylanilino)propan-1-one Traditional Name: 1-(4-o-phenetylpiperazino)-3-(o-toluidino)propan-1-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCNC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCNC3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O2/c1-3-27-21-11-7-6-10-20(21)24-14-16-25(17-15-24)22(26)12-13-23-19-9-5-4-8-18(19)2/h4-11,23H,3,12-17H2,1-2H3