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

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(4-methoxyphenyl)-6-methyl-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(4-methoxyphenyl)-6-methyl-benzothiophen-3-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C29H29NO3S MolecularWeight: 471.61046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C29H29NO3S/c1-20-5-14-25-26(19-20)34-29(22-8-10-23(32-2)11-9-22)27(25)28(31)21-6-12-24(13-7-21)33-18-17-30-15-3-4-16-30/h5-14,19H,3-4,15-18H2,1-2H3