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

Systemtic Name: N-[4-[3-[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]carbonyl-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)benzoyl]benzothiophen-2-yl]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[6-hydroxy-3-[[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]-oxomethyl]-1-benzothiophen-2-yl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[6-hydroxy-3-[3-methyl-4-(pyrrolidin-1-ylmethyl)benzoyl]-1-benzothiophen-2-yl]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[6-hydroxy-3-[3-methyl-4-(pyrrolidinomethyl)benzoyl]benzothiophen-2-yl]phenyl]-2-pyrrolidino-acetamide Formula: C33H35N3O3S MolecularWeight: 553.7143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)NC(=O)CN5CCCC5)CN6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)NC(=O)CN5CCCC5)CN6CCCC6

InChI

InChI=1S/C33H35N3O3S/c1-22-18-24(6-7-25(22)20-35-14-2-3-15-35)32(39)31-28-13-12-27(37)19-29(28)40-33(31)23-8-10-26(11-9-23)34-30(38)21-36-16-4-5-17-36/h6-13,18-19,37H,2-5,14-17,20-21H2,1H3,(H,34,38)