2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

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