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

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-methyl-5-(pyrrolidin-1-ylmethyl)-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-(1-pyrrolidinylmethyl)-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-(pyrrolidinomethyl)-2-pyridyl]benzamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)CN2CCCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=C(N=CC(=C1)CN2CCCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H26N4O/c1-17-14-18(16-28-12-4-5-13-28)15-26-23(17)19-8-10-20(11-9-19)24(29)27-22-7-3-2-6-21(22)25/h2-3,6-11,14-15H,4-5,12-13,16,25H2,1H3,(H,27,29)