3-[(2-methoxyphenyl)amino]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[(2-methoxyphenyl)amino]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(2-methoxyanilino)propan-1-one CAS Name: 3-(2-methoxyanilino)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(2-methoxyanilino)propan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-(o-anisidino)propan-1-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCCC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-10-6-5-9-19(20)22-12-11-21(25)24-15-13-23(14-16-24)17-18-7-3-2-4-8-18/h2-10,22H,11-17H2,1H3