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

Systemtic Name: (6-methoxy-2-naphthalen-1-yl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(1-naphthyl)benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-methoxy-2-(1-naphthalenyl)-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-methoxy-2-naphthalen-1-yl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(1-naphthyl)benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C33H31NO3S MolecularWeight: 521.66914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C33H31NO3S/c1-36-26-16-17-29-30(22-26)38-33(28-11-7-9-23-8-3-4-10-27(23)28)31(29)32(35)24-12-14-25(15-13-24)37-21-20-34-18-5-2-6-19-34/h3-4,7-17,22H,2,5-6,18-21H2,1H3