(2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-2-(4-benzylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-2-(4-benzylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-benzylpiperazino)-N-p-anisyl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)CC3=CC=CC=C3

InChI

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