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

Systemtic Name: N-[2-(4-methoxyphenyl)phenyl]-1-[(E)-2-methylbut-2-enyl]piperidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)phenyl]-1-[(E)-2-methylbut-2-enyl]piperidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)phenyl]-1-[(E)-2-methylbut-2-enyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)phenyl]-1-[(E)-2-methylbut-2-enyl]piperidine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)phenyl]-1-[(E)-2-methylbut-2-enyl]nipecotamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCCC(C1)C(=O)NC2=CC=CC=C2C3=CC=C(C=C3)OC

Isomeric SMILES

C/C=C(\C)/CN1CCCC(C1)C(=O)NC2=CC=CC=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O2/c1-4-18(2)16-26-15-7-8-20(17-26)24(27)25-23-10-6-5-9-22(23)19-11-13-21(28-3)14-12-19/h4-6,9-14,20H,7-8,15-17H2,1-3H3,(H,25,27)/b18-4+