3-butyl-4-(3,4-dimethoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide

Systemtic Name: 3-butyl-4-(3,4-dimethoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Openeye Name: 3-butyl-4-(3,4-dimethoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]benzamide CAS Name: 3-butyl-4-(3,4-dimethoxyphenyl)-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 3-butyl-4-(3,4-dimethoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Traditional Name: 3-butyl-4-(3,4-dimethoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]benzamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)C(=O)NC(C)CCCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCC1=C(C=CC(=C1)C(=O)N[C@H](C)CCCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H36N2O3/c1-5-6-12-23-18-25(13-15-26(23)24-14-16-27(33-3)28(19-24)34-4)29(32)31-21(2)9-7-10-22-11-8-17-30-20-22/h8,11,13-21H,5-7,9-10,12H2,1-4H3,(H,31,32)/t21-/m1/s1