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

Systemtic Name: [6-methoxy-2-(phenylmethyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (2-benzyl-6-methoxy-benzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-methoxy-2-(phenylmethyl)-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (2-benzyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (2-benzyl-6-methoxy-benzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C30H31NO3S MolecularWeight: 485.63704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H31NO3S/c1-33-25-14-15-26-27(21-25)35-28(20-22-8-4-2-5-9-22)29(26)30(32)23-10-12-24(13-11-23)34-19-18-31-16-6-3-7-17-31/h2,4-5,8-15,21H,3,6-7,16-20H2,1H3