N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-[4-(3-thienylmethyl)piperazine-1-carbonyl]propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-(3-thiophenylmethyl)-1-piperazinyl]butan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-2-methyl-1-[4-(3-thenyl)piperazine-1-carbonyl]propyl]-2-(1-naphthyl)acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CSC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC2=CSC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O2S/c1-19(2)25(26(31)29-13-11-28(12-14-29)17-20-10-15-32-18-20)27-24(30)16-22-8-5-7-21-6-3-4-9-23(21)22/h3-10,15,18-19,25H,11-14,16-17H2,1-2H3,(H,27,30)/t25-/m0/s1