(2S)-N-ethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-N-ethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-N-ethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: (2S)-N-ethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-N-ethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-N-ethyl-2-[4-(2-methoxyphenyl)piperazino]-N-(1-naphthyl)propionamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H31N3O2/c1-4-29(23-14-9-11-21-10-5-6-12-22(21)23)26(30)20(2)27-16-18-28(19-17-27)24-13-7-8-15-25(24)31-3/h5-15,20H,4,16-19H2,1-3H3/t20-/m0/s1