4,5-bis(azanyl)-2-methoxy-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide

Systemtic Name: 4,5-bis(azanyl)-2-methoxy-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Openeye Name: 4,5-diamino-2-methoxy-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide CAS Name: 4,5-diamino-2-methoxy-N-[1-(2-pyrrolidinyl)but-3-enyl]benzamide IUPAC Name: 4,5-diamino-2-methoxy-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Traditional Name: 4,5-diamino-2-methoxy-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC(CC=C)C2CCCN2)N)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC(CC=C)C2CCCN2)N)N

InChI

InChI=1S/C16H24N4O2/c1-3-5-14(13-6-4-7-19-13)20-16(21)10-8-11(17)12(18)9-15(10)22-2/h3,8-9,13-14,19H,1,4-7,17-18H2,2H3,(H,20,21)