[1-[5-(methoxymethyl)thiophen-2-yl]carbonylpiperidin-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [1-[5-(methoxymethyl)thiophen-2-yl]carbonylpiperidin-3-yl]-naphthalen-2-yl-methanone Openeye Name: [1-[5-(methoxymethyl)thiophene-2-carbonyl]-3-piperidyl]-(2-naphthyl)methanone CAS Name: [1-[[5-(methoxymethyl)-2-thiophenyl]-oxomethyl]-3-piperidinyl]-(2-naphthalenyl)methanone IUPAC Name: [1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidin-3-yl]-naphthalen-2-ylmethanone Traditional Name: [1-[5-(methoxymethyl)thiophene-2-carbonyl]-3-piperidyl]-(2-naphthyl)methanone Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(S1)C(=O)N2CCCC(C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCC1=CC=C(S1)C(=O)N2CCCC(C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23NO3S/c1-27-15-20-10-11-21(28-20)23(26)24-12-4-7-19(14-24)22(25)18-9-8-16-5-2-3-6-17(16)13-18/h2-3,5-6,8-11,13,19H,4,7,12,14-15H2,1H3