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

Systemtic Name: N-(4-chlorophenyl)-3-[3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-(3-morpholinopropylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[[3-(4-morpholinyl)propylamino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-(3-morpholinopropylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C26H33ClN4O3 MolecularWeight: 485.01822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H33ClN4O3/c27-23-7-9-24(10-8-23)29-26(33)31-13-2-6-22(19-31)20-4-1-5-21(18-20)25(32)28-11-3-12-30-14-16-34-17-15-30/h1,4-5,7-10,18,22H,2-3,6,11-17,19H2,(H,28,32)(H,29,33)