[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(3-pyrrolidin-1-ylpropyl)phenyl]methanone

Systemtic Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(3-pyrrolidin-1-ylpropyl)phenyl]methanone Openeye Name: [2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(3-pyrrolidin-1-ylpropyl)phenyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[3-(1-pyrrolidinyl)propyl]phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(3-pyrrolidin-1-ylpropyl)phenyl]methanone Traditional Name: [2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(3-pyrrolidinopropyl)phenyl]methanone Formula: C29H29NO2S MolecularWeight: 455.61106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)CCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)CCCN5CCCC5

InChI

InChI=1S/C29H29NO2S/c1-32-24-16-14-23(15-17-24)29-27(25-8-2-3-9-26(25)33-29)28(31)22-12-10-21(11-13-22)7-6-20-30-18-4-5-19-30/h2-3,8-17H,4-7,18-20H2,1H3