N-[4-(3-methoxyphenyl)phenyl]-1-(3-methylbut-2-enoyl)piperidine-3-carboxamide

Systemtic Name: N-[4-(3-methoxyphenyl)phenyl]-1-(3-methylbut-2-enoyl)piperidine-3-carboxamide Openeye Name: N-[4-(3-methoxyphenyl)phenyl]-1-(3-methylbut-2-enoyl)piperidine-3-carboxamide CAS Name: N-[4-(3-methoxyphenyl)phenyl]-1-(3-methyl-1-oxobut-2-enyl)-3-piperidinecarboxamide IUPAC Name: N-[4-(3-methoxyphenyl)phenyl]-1-(3-methylbut-2-enoyl)piperidine-3-carboxamide Traditional Name: N-[4-(3-methoxyphenyl)phenyl]-1-(3-methylbut-2-enoyl)nipecotamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC(=CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H28N2O3/c1-17(2)14-23(27)26-13-5-7-20(16-26)24(28)25-21-11-9-18(10-12-21)19-6-4-8-22(15-19)29-3/h4,6,8-12,14-15,20H,5,7,13,16H2,1-3H3,(H,25,28)