N-[(1S)-1-naphthalen-2-ylethyl]-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-2-ylethyl]-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2-naphthyl)ethyl]-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-[(1S)-1-(2-naphthalenyl)ethyl]-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-[(1S)-1-naphthalen-2-ylethyl]-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(2-naphthyl)ethyl]-2-(4-phenethylpiperazino)acetamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O/c1-21(24-12-11-23-9-5-6-10-25(23)19-24)27-26(30)20-29-17-15-28(16-18-29)14-13-22-7-3-2-4-8-22/h2-12,19,21H,13-18,20H2,1H3,(H,27,30)/t21-/m0/s1