5-[3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]-2-(2-pyrrolidin-1-ylethoxy)pyridine

Systemtic Name: 5-[3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]-2-(2-pyrrolidin-1-ylethoxy)pyridine Openeye Name: 5-[6-benzyloxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-2-yl]-2-(2-pyrrolidin-1-ylethoxy)pyridine CAS Name: 5-[3-[[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]-2-[2-(1-pyrrolidinyl)ethoxy]pyridine IUPAC Name: 5-[3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]-2-(2-pyrrolidin-1-ylethoxy)pyridine Traditional Name: 5-[6-benzoxy-3-[3-methyl-4-(pyrrolidinomethyl)benzyl]benzothiophen-2-yl]-2-(2-pyrrolidinoethoxy)pyridine Formula: C39H43N3O2S MolecularWeight: 617.84262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CN=C(C=C5)OCCN6CCCC6)CN7CCCC7

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CN=C(C=C5)OCCN6CCCC6)CN7CCCC7

InChI

InChI=1S/C39H43N3O2S/c1-29-23-31(11-12-33(29)27-42-19-7-8-20-42)24-36-35-15-14-34(44-28-30-9-3-2-4-10-30)25-37(35)45-39(36)32-13-16-38(40-26-32)43-22-21-41-17-5-6-18-41/h2-4,9-16,23,25-26H,5-8,17-22,24,27-28H2,1H3