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

Systemtic Name: (2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (2-cyclopentyl-6-methoxy-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (2-cyclopentyl-6-methoxy-benzothiophen-3-yl)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C27H31NO3S MolecularWeight: 449.60494

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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)OCCN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCC3)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C27H31NO3S/c1-30-22-12-13-23-24(18-22)32-27(20-6-2-3-7-20)25(23)26(29)19-8-10-21(11-9-19)31-17-16-28-14-4-5-15-28/h8-13,18,20H,2-7,14-17H2,1H3