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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(4-ethoxyanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-(4-ethoxyanilino)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(4-ethoxyanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-1-(4-phenylpiperazino)-2-(p-phenetidino)propan-1-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-3-26-20-11-9-18(10-12-20)22-17(2)21(25)24-15-13-23(14-16-24)19-7-5-4-6-8-19/h4-12,17,22H,3,13-16H2,1-2H3/t17-/m1/s1