5-chloranyl-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Openeye Name: 5-chloro-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide CAS Name: 5-chloro-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]-N-[1-(2-pyrrolidinyl)but-3-enyl]benzamide IUPAC Name: 5-chloro-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Traditional Name: 5-chloro-2-methoxy-4-[(4-methyl-2-imidazolin-2-yl)amino]-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Formula: C20H28ClN5O2 MolecularWeight: 405.92162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(N1)NC2=C(C=C(C(=C2)OC)C(=O)NC(CC=C)C3CCCN3)Cl

Isomeric SMILES

CC1CN=C(N1)NC2=C(C=C(C(=C2)OC)C(=O)NC(CC=C)C3CCCN3)Cl

InChI

InChI=1S/C20H28ClN5O2/c1-4-6-16(15-7-5-8-22-15)25-19(27)13-9-14(21)17(10-18(13)28-3)26-20-23-11-12(2)24-20/h4,9-10,12,15-16,22H,1,5-8,11H2,2-3H3,(H,25,27)(H2,23,24,26)