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

Systemtic Name: (2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (2-cyclopentyl-6-methoxy-benzothiophen-3-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (2-cyclopentyl-6-methoxy-benzothiophen-3-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C29H35NO3S MolecularWeight: 477.6581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCC3)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCC3)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C29H35NO3S/c1-32-24-14-15-25-26(20-24)34-29(22-8-3-4-9-22)27(25)28(31)21-10-12-23(13-11-21)33-19-7-18-30-16-5-2-6-17-30/h10-15,20,22H,2-9,16-19H2,1H3