2-[(2-methoxyphenyl)amino]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-[(2-methoxyphenyl)amino]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 2-(2-methoxyanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 2-(2-methoxyanilino)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 2-(2-methoxyanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 2-(o-anisidino)-1-(4-phenylpiperazino)propan-1-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O2/c1-16(21-18-10-6-7-11-19(18)25-2)20(24)23-14-12-22(13-15-23)17-8-4-3-5-9-17/h3-11,16,21H,12-15H2,1-2H3