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

Systemtic Name: pyrrolidin-1-yl-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]methanone Openeye Name: pyrrolidin-1-yl-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]phenyl]methanone CAS Name: 1-pyrrolidinyl-[4-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]phenyl]methanone IUPAC Name: pyrrolidin-1-yl-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]methanone Traditional Name: pyrrolidino-[4-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenyl]methanone Formula: C32H34N2O2S MolecularWeight: 510.68956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)CC5=CC=C(C=C5)C(=O)N6CCCC6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)CC5=CC=C(C=C5)C(=O)N6CCCC6

InChI

InChI=1S/C32H34N2O2S/c35-32(34-19-5-6-20-34)26-11-9-24(10-12-26)23-29-28-7-1-2-8-30(28)37-31(29)25-13-15-27(16-14-25)36-22-21-33-17-3-4-18-33/h1-2,7-16H,3-6,17-23H2