1-(4-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]cyclopentanecarboxamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H30ClN3O2/c1-26-12-4-5-20(26)21(27-13-15-29-16-14-27)17-25-22(28)23(10-2-3-11-23)18-6-8-19(24)9-7-18/h4-9,12,21H,2-3,10-11,13-17H2,1H3,(H,25,28)