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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-1-(4-benzylpiperazin-1-yl)-2-(4-ethoxyanilino)propan-1-one CAS Name: (2R)-2-(4-ethoxyanilino)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-1-(4-benzylpiperazin-1-yl)-2-(4-ethoxyanilino)propan-1-one Traditional Name: (2R)-1-(4-benzylpiperazino)-2-(p-phenetidino)propan-1-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-3-27-21-11-9-20(10-12-21)23-18(2)22(26)25-15-13-24(14-16-25)17-19-7-5-4-6-8-19/h4-12,18,23H,3,13-17H2,1-2H3/t18-/m1/s1