N-[(1R)-1-(3,4-diethoxyphenyl)-3-phenyl-propyl]pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(3,4-diethoxyphenyl)-3-phenyl-propyl]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(3,4-diethoxyphenyl)-3-phenyl-propyl]pyridine-3-carboxamide CAS Name: N-[(1R)-1-(3,4-diethoxyphenyl)-3-phenylpropyl]-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(3,4-diethoxyphenyl)-3-phenylpropyl]pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(3,4-diethoxyphenyl)-3-phenyl-propyl]nicotinamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)NC(=O)C3=CN=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](CCC2=CC=CC=C2)NC(=O)C3=CN=CC=C3)OCC

InChI

InChI=1S/C25H28N2O3/c1-3-29-23-15-13-20(17-24(23)30-4-2)22(14-12-19-9-6-5-7-10-19)27-25(28)21-11-8-16-26-18-21/h5-11,13,15-18,22H,3-4,12,14H2,1-2H3,(H,27,28)/t22-/m1/s1