N-[6-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[methyl-[4-(1-pyrrolidinyl)but-2-ynyl]amino]-6-oxohexyl]benzamide IUPAC Name: N-[6-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-6-oxohexyl]benzamide Traditional Name: N-[6-keto-6-[methyl(4-pyrrolidinobut-2-ynyl)amino]hexyl]benzamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CCN1CCCC1)C(=O)CCCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC#CCN1CCCC1)C(=O)CCCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H31N3O2/c1-24(16-8-9-17-25-18-10-11-19-25)21(26)14-6-3-7-15-23-22(27)20-12-4-2-5-13-20/h2,4-5,12-13H,3,6-7,10-11,14-19H2,1H3,(H,23,27)