N-(2-aminophenyl)-4-[3-methyl-5-(3-pyrrolidin-1-ylpropanoylamino)pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-(3-pyrrolidin-1-ylpropanoylamino)pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-methyl-5-(3-pyrrolidin-1-ylpropanoylamino)-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-(3-pyrrolidin-1-ylpropanoylamino)pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-(3-pyrrolidinopropanoylamino)-2-pyridyl]benzamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)CCN4CCCC4

Isomeric SMILES

CC1=CC(=CN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)CCN4CCCC4

InChI

InChI=1S/C26H29N5O2/c1-18-16-21(29-24(32)12-15-31-13-4-5-14-31)17-28-25(18)19-8-10-20(11-9-19)26(33)30-23-7-3-2-6-22(23)27/h2-3,6-11,16-17H,4-5,12-15,27H2,1H3,(H,29,32)(H,30,33)