1-(3-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[4-(morpholinomethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(morpholinomethyl)benzyl]cyclopentanecarboxamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C24H29ClN2O2/c25-22-5-3-4-21(16-22)24(10-1-2-11-24)23(28)26-17-19-6-8-20(9-7-19)18-27-12-14-29-15-13-27/h3-9,16H,1-2,10-15,17-18H2,(H,26,28)