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

Systemtic Name: 1-(4-bromophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[[4-(morpholinomethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[4-(morpholinomethyl)benzyl]cyclopentanecarboxamide Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O2/c25-22-9-7-21(8-10-22)24(11-1-2-12-24)23(28)26-17-19-3-5-20(6-4-19)18-27-13-15-29-16-14-27/h3-10H,1-2,11-18H2,(H,26,28)