N-(2-aminophenyl)-4-[[2-pyridin-3-yloxyethanoyl(3-pyridin-3-ylpropyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-pyridin-3-yloxyethanoyl(3-pyridin-3-ylpropyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[2-(3-pyridyloxy)acetyl]-[3-(3-pyridyl)propyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[1-oxo-2-(3-pyridinyloxy)ethyl]-[3-(3-pyridinyl)propyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(2-pyridin-3-yloxyacetyl)-(3-pyridin-3-ylpropyl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[2-(3-pyridyloxy)acetyl]-[3-(3-pyridyl)propyl]amino]methyl]benzamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN(CCCC3=CN=CC=C3)C(=O)COC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN(CCCC3=CN=CC=C3)C(=O)COC4=CN=CC=C4

InChI

InChI=1S/C29H29N5O3/c30-26-9-1-2-10-27(26)33-29(36)24-13-11-23(12-14-24)20-34(17-5-7-22-6-3-15-31-18-22)28(35)21-37-25-8-4-16-32-19-25/h1-4,6,8-16,18-19H,5,7,17,20-21,30H2,(H,33,36)