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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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