N-(3-phenylpropoxy)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(3-phenylpropoxy)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(3-phenylpropoxy)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(3-phenylpropoxy)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(3-phenylpropoxy)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(3-phenylpropoxy)-2-(4-pyridylmethylamino)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

InChI

InChI=1S/C22H23N3O2/c26-22(25-27-16-6-9-18-7-2-1-3-8-18)20-10-4-5-11-21(20)24-17-19-12-14-23-15-13-19/h1-5,7-8,10-15,24H,6,9,16-17H2,(H,25,26)