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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-propyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]-3-propyl-benzamide CAS Name: 4-(3,4-dimethoxyphenyl)-3-propyl-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-propyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]-3-propyl-benzamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)NC(C)CCCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)N[C@H](C)CCCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H34N2O3/c1-5-8-22-17-24(12-14-25(22)23-13-15-26(32-3)27(18-23)33-4)28(31)30-20(2)9-6-10-21-11-7-16-29-19-21/h7,11-20H,5-6,8-10H2,1-4H3,(H,30,31)/t20-/m1/s1