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

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-bis(phenylmethyl)propanamide Openeye Name: (2R)-N,N-dibenzyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-N,N-bis(phenylmethyl)propanamide IUPAC Name: (2R)-N,N-dibenzyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N,N-dibenzyl-2-[4-(4-methoxyphenyl)piperazino]propionamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33N3O2/c1-23(29-17-19-30(20-18-29)26-13-15-27(33-2)16-14-26)28(32)31(21-24-9-5-3-6-10-24)22-25-11-7-4-8-12-25/h3-16,23H,17-22H2,1-2H3/t23-/m1/s1