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

Systemtic Name: [2-methyl-4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-methyl-4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-methyl-4-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-methyl-4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-methyl-4-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenyl]-pyrrolidino-methanone Formula: C33H36N2O2S MolecularWeight: 524.71614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5)C(=O)N6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5)C(=O)N6CCCC6

InChI

InChI=1S/C33H36N2O2S/c1-24-22-25(10-15-28(24)33(36)35-18-6-7-19-35)23-30-29-8-2-3-9-31(29)38-32(30)26-11-13-27(14-12-26)37-21-20-34-16-4-5-17-34/h2-3,8-15,22H,4-7,16-21,23H2,1H3