N-(4-ethylphenyl)-3-[3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-3-[3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[3-(3-morpholinopropylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethylphenyl)-3-[3-[[3-(4-morpholinyl)propylamino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[3-(3-morpholinopropylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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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)NCCCN4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C28H38N4O3/c1-2-22-9-11-26(12-10-22)30-28(34)32-15-4-8-25(21-32)23-6-3-7-24(20-23)27(33)29-13-5-14-31-16-18-35-19-17-31/h3,6-7,9-12,20,25H,2,4-5,8,13-19,21H2,1H3,(H,29,33)(H,30,34)