2-[(4-methoxyphenyl)amino]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 2-(p-anisidino)-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC(=NC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC(=NC=C3)N4CCCC4

InChI

InChI=1S/C24H26N4O2/c1-30-20-10-8-19(9-11-20)27-22-7-3-2-6-21(22)24(29)26-17-18-12-13-25-23(16-18)28-14-4-5-15-28/h2-3,6-13,16,27H,4-5,14-15,17H2,1H3,(H,26,29)