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

Systemtic Name: N-(4-ethylphenyl)-3-[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[3-(2-morpholinoethylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethylphenyl)-3-[3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[3-(2-morpholinoethylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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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)NCCN4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C27H36N4O3/c1-2-21-8-10-25(11-9-21)29-27(33)31-13-4-7-24(20-31)22-5-3-6-23(19-22)26(32)28-12-14-30-15-17-34-18-16-30/h3,5-6,8-11,19,24H,2,4,7,12-18,20H2,1H3,(H,28,32)(H,29,33)