N-[3-[(4-methylphenyl)-pentyl-amino]pyridin-4-yl]benzamide

Systemtic Name: N-[3-[(4-methylphenyl)-pentyl-amino]pyridin-4-yl]benzamide Openeye Name: N-[3-(4-methyl-N-pentyl-anilino)-4-pyridyl]benzamide CAS Name: N-[3-(4-methyl-N-pentylanilino)-4-pyridinyl]benzamide IUPAC Name: N-[3-(4-methyl-N-pentylanilino)pyridin-4-yl]benzamide Traditional Name: N-[3-(N-amyl-4-methyl-anilino)-4-pyridyl]benzamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC=C(C=C1)C)C2=C(C=CN=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(C1=CC=C(C=C1)C)C2=C(C=CN=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O/c1-3-4-8-17-27(21-13-11-19(2)12-14-21)23-18-25-16-15-22(23)26-24(28)20-9-6-5-7-10-20/h5-7,9-16,18H,3-4,8,17H2,1-2H3,(H,25,26,28)