N-cyclopropyl-N-[[4-(4-fluorophenyl)-1-[(4-methoxy-2-oxidanyl-phenyl)methyl]pyrrolidin-3-yl]methyl]-3-methyl-benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(4-fluorophenyl)-1-[(4-methoxy-2-oxidanyl-phenyl)methyl]pyrrolidin-3-yl]methyl]-3-methyl-benzamide Openeye Name: N-cyclopropyl-N-[[4-(4-fluorophenyl)-1-[(2-hydroxy-4-methoxy-phenyl)methyl]pyrrolidin-3-yl]methyl]-3-methyl-benzamide CAS Name: N-cyclopropyl-N-[[4-(4-fluorophenyl)-1-[(2-hydroxy-4-methoxyphenyl)methyl]-3-pyrrolidinyl]methyl]-3-methylbenzamide IUPAC Name: N-cyclopropyl-N-[[4-(4-fluorophenyl)-1-[(2-hydroxy-4-methoxyphenyl)methyl]pyrrolidin-3-yl]methyl]-3-methylbenzamide Traditional Name: N-cyclopropyl-N-[[4-(4-fluorophenyl)-1-(2-hydroxy-4-methoxy-benzyl)pyrrolidin-3-yl]methyl]-3-methyl-benzamide Formula: C30H33FN2O3 MolecularWeight: 488.593023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CN(CC2C3=CC=C(C=C3)F)CC4=C(C=C(C=C4)OC)O)C5CC5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2CN(CC2C3=CC=C(C=C3)F)CC4=C(C=C(C=C4)OC)O)C5CC5

InChI

InChI=1S/C30H33FN2O3/c1-20-4-3-5-22(14-20)30(35)33(26-11-12-26)18-24-17-32(16-23-8-13-27(36-2)15-29(23)34)19-28(24)21-6-9-25(31)10-7-21/h3-10,13-15,24,26,28,34H,11-12,16-19H2,1-2H3