[6-methoxy-2-(4-methoxynaphthalen-1-yl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxynaphthalen-1-yl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxy-1-naphthyl)benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxy-1-naphthalenyl)-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxynaphthalen-1-yl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxy-1-naphthyl)benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C34H33NO4S MolecularWeight: 551.69512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C4=CC=CC=C43)OC)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C4=CC=CC=C43)OC)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C34H33NO4S/c1-37-25-14-15-29-31(22-25)40-34(28-16-17-30(38-2)27-9-5-4-8-26(27)28)32(29)33(36)23-10-12-24(13-11-23)39-21-20-35-18-6-3-7-19-35/h4-5,8-17,22H,3,6-7,18-21H2,1-2H3