(2R)-2-[(4-methoxyphenyl)methylamino]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-18(23-16-19-8-10-21(27-2)11-9-19)22(26)25-14-12-24(13-15-25)17-20-6-4-3-5-7-20/h3-11,18,23H,12-17H2,1-2H3/t18-/m1/s1