N1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperidine-1,4-dicarboxamide Openeye Name: N1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]piperidine-1,4-dicarboxamide CAS Name: N1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperidine-1,4-dicarboxamide Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]piperidine-1,4-dicarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C19H27N3O2/c1-13(2)15-6-5-7-16(12-15)19(3,4)21-18(24)22-10-8-14(9-11-22)17(20)23/h5-7,12,14H,1,8-11H2,2-4H3,(H2,20,23)(H,21,24)