[2-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-(benzothiophen-2-ylmethyl)-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-(1-benzothiophen-2-ylmethyl)-4-piperidinyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-(benzothiophen-2-ylmethyl)-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CC4=CC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C26H30N2O3S/c1-30-21-8-9-23(26(29)28-12-4-5-13-28)24(17-21)31-20-10-14-27(15-11-20)18-22-16-19-6-2-3-7-25(19)32-22/h2-3,6-9,16-17,20H,4-5,10-15,18H2,1H3