N-[1-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-[(8-chloro-1-naphthyl)thio]acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O3S/c1-31-20-8-2-7-18(15-20)25(30)27-19-11-13-28(14-12-19)23(29)16-32-22-10-4-6-17-5-3-9-21(26)24(17)22/h2-10,15,19H,11-14,16H2,1H3,(H,27,30)