N-(5-chloranylpyridin-2-yl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(3-methyl-4-pyrrolidin-1-yl-anilino)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[3-methyl-4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3-methyl-4-pyrrolidin-1-ylanilino)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(3-methyl-4-pyrrolidino-anilino)propionamide Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=NC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=NC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H23ClN4O/c1-13-11-16(6-7-17(13)24-9-3-4-10-24)22-14(2)19(25)23-18-8-5-15(20)12-21-18/h5-8,11-12,14,22H,3-4,9-10H2,1-2H3,(H,21,23,25)