(Z)-3-(cyclohexylamino)-1-(1-methylpyrrolidin-2-yl)but-2-en-1-one

Systemtic Name: (Z)-3-(cyclohexylamino)-1-(1-methylpyrrolidin-2-yl)but-2-en-1-one Openeye Name: (Z)-3-(cyclohexylamino)-1-(1-methylpyrrolidin-2-yl)but-2-en-1-one CAS Name: (Z)-3-(cyclohexylamino)-1-(1-methyl-2-pyrrolidinyl)-2-buten-1-one IUPAC Name: (Z)-3-(cyclohexylamino)-1-(1-methylpyrrolidin-2-yl)but-2-en-1-one Traditional Name: (Z)-3-(cyclohexylamino)-1-(1-methylpyrrolidin-2-yl)but-2-en-1-one Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1CCCN1C)NC2CCCCC2

Isomeric SMILES

C/C(=C/C(=O)C1CCCN1C)/NC2CCCCC2

InChI

InChI=1S/C15H26N2O/c1-12(16-13-7-4-3-5-8-13)11-15(18)14-9-6-10-17(14)2/h11,13-14,16H,3-10H2,1-2H3/b12-11-