N-(4-prop-1-ynylphenyl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(4-prop-1-ynylphenyl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(4-prop-1-ynylphenyl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(4-prop-1-ynylphenyl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(4-prop-1-ynylphenyl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(4-prop-1-ynylphenyl)-2-(4-pyridylmethylamino)benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

Isomeric SMILES

CC#CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

InChI

InChI=1S/C22H19N3O/c1-2-5-17-8-10-19(11-9-17)25-22(26)20-6-3-4-7-21(20)24-16-18-12-14-23-15-13-18/h3-4,6-15,24H,16H2,1H3,(H,25,26)