N-(4-ethylphenyl)-3-[3-(2-methoxyethylcarbamoyl)phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-3-[3-(2-methoxyethylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[3-(2-methoxyethylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethylphenyl)-3-[3-[(2-methoxyethylamino)-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[3-(2-methoxyethylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[3-(2-methoxyethylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C24H31N3O3/c1-3-18-9-11-22(12-10-18)26-24(29)27-14-5-8-21(17-27)19-6-4-7-20(16-19)23(28)25-13-15-30-2/h4,6-7,9-12,16,21H,3,5,8,13-15,17H2,1-2H3,(H,25,28)(H,26,29)