2-azanyl-N-[(4-phenylmethoxyphenyl)methyl]-6-propoxy-pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[(4-phenylmethoxyphenyl)methyl]-6-propoxy-pyridine-3-carboxamide Openeye Name: 2-amino-N-[(4-benzyloxyphenyl)methyl]-6-propoxy-pyridine-3-carboxamide CAS Name: 2-amino-N-[(4-phenylmethoxyphenyl)methyl]-6-propoxy-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[(4-phenylmethoxyphenyl)methyl]-6-propoxypyridine-3-carboxamide Traditional Name: 2-amino-N-(4-benzoxybenzyl)-6-propoxy-nicotinamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CCCOC1=NC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C23H25N3O3/c1-2-14-28-21-13-12-20(22(24)26-21)23(27)25-15-17-8-10-19(11-9-17)29-16-18-6-4-3-5-7-18/h3-13H,2,14-16H2,1H3,(H2,24,26)(H,25,27)