N-cyclohexyl-N-[[1-[(2-hydroxyphenyl)methyl]-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-N-[[1-[(2-hydroxyphenyl)methyl]-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[1-[(2-hydroxyphenyl)methyl]-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[1-[(2-hydroxyphenyl)methyl]-4-(3-methoxyphenyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[1-[(2-hydroxyphenyl)methyl]-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-salicyl-pyrrolidin-3-yl]methyl]benzamide Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5O

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5O

InChI

InChI=1S/C32H38N2O3/c1-37-29-17-10-14-25(19-29)30-23-33(20-26-13-8-9-18-31(26)35)21-27(30)22-34(28-15-6-3-7-16-28)32(36)24-11-4-2-5-12-24/h2,4-5,8-14,17-19,27-28,30,35H,3,6-7,15-16,20-23H2,1H3