3-cyano-N-methyl-N-[4-[4-[methyl(prop-2-enyl)amino]butoxy]cyclohexyl]benzamide

Systemtic Name: 3-cyano-N-methyl-N-[4-[4-[methyl(prop-2-enyl)amino]butoxy]cyclohexyl]benzamide Openeye Name: N-[4-[4-[allyl(methyl)amino]butoxy]cyclohexyl]-3-cyano-N-methyl-benzamide CAS Name: 3-cyano-N-methyl-N-[4-[4-[methyl(prop-2-enyl)amino]butoxy]cyclohexyl]benzamide IUPAC Name: 3-cyano-N-methyl-N-[4-[4-[methyl(prop-2-enyl)amino]butoxy]cyclohexyl]benzamide Traditional Name: N-[4-[4-[allyl(methyl)amino]butoxy]cyclohexyl]-3-cyano-N-methyl-benzamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1CCC(CC1)N(C)C(=O)C2=CC=CC(=C2)C#N)CC=C

Isomeric SMILES

CN(CCCCOC1CCC(CC1)N(C)C(=O)C2=CC=CC(=C2)C#N)CC=C

InChI

InChI=1S/C23H33N3O2/c1-4-14-25(2)15-5-6-16-28-22-12-10-21(11-13-22)26(3)23(27)20-9-7-8-19(17-20)18-24/h4,7-9,17,21-22H,1,5-6,10-16H2,2-3H3