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

Systemtic Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-N-(2-naphthyl)-2-(4-p-anisylpiperazino)propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O2/c1-19(25(29)26-23-10-9-21-5-3-4-6-22(21)17-23)28-15-13-27(14-16-28)18-20-7-11-24(30-2)12-8-20/h3-12,17,19H,13-16,18H2,1-2H3,(H,26,29)/t19-/m1/s1