1-(4-chlorophenyl)-N-[4-(2-phenylmorpholin-4-yl)butyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(2-phenylmorpholin-4-yl)butyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(2-phenylmorpholin-4-yl)butyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(2-phenyl-4-morpholinyl)butyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(2-phenylmorpholin-4-yl)butyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(2-phenylmorpholino)butyl]cyclopentanecarboxamide Formula: C26H33ClN2O2 MolecularWeight: 441.00542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCCN3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCCN3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C26H33ClN2O2/c27-23-12-10-22(11-13-23)26(14-4-5-15-26)25(30)28-16-6-7-17-29-18-19-31-24(20-29)21-8-2-1-3-9-21/h1-3,8-13,24H,4-7,14-20H2,(H,28,30)