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

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-[(2-pyrrolidin-1-ylethylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-methyl-5-[(2-pyrrolidin-1-ylethylamino)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-[[2-(1-pyrrolidinyl)ethylamino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-[(2-pyrrolidin-1-ylethylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-[(2-pyrrolidinoethylamino)methyl]-2-pyridyl]benzamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)CNCCN2CCCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=C(N=CC(=C1)CNCCN2CCCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H31N5O/c1-19-16-20(17-28-12-15-31-13-4-5-14-31)18-29-25(19)21-8-10-22(11-9-21)26(32)30-24-7-3-2-6-23(24)27/h2-3,6-11,16,18,28H,4-5,12-15,17,27H2,1H3,(H,30,32)