N-[4-[3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[6-hydroxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-2-yl]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[6-hydroxy-3-[[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[6-hydroxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[6-hydroxy-3-[3-methyl-4-(pyrrolidinomethyl)benzyl]benzothiophen-2-yl]phenyl]-2-pyrrolidino-acetamide Formula: C33H37N3O2S MolecularWeight: 539.73078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)NC(=O)CN5CCCC5)CN6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)NC(=O)CN5CCCC5)CN6CCCC6

InChI

InChI=1S/C33H37N3O2S/c1-23-18-24(6-7-26(23)21-35-14-2-3-15-35)19-30-29-13-12-28(37)20-31(29)39-33(30)25-8-10-27(11-9-25)34-32(38)22-36-16-4-5-17-36/h6-13,18,20,37H,2-5,14-17,19,21-22H2,1H3,(H,34,38)